USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1316 hydrogens (34 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 81 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 200 PUC O3 : rot -160:sc= 0 USER MOD Set 2.1: A 152 THR OG1 : rot -90:sc= 0.896 USER MOD Set 2.2: A 156 LYS NZ :NH3+ -129:sc= 2.43 (180deg=-1.05) USER MOD Set 3.1: A 147 THR OG1 : rot -155:sc= 1.85 USER MOD Set 3.2: A 149 TYR OH : rot 180:sc= -1.41! USER MOD Set 4.1: A 112 SER OG : rot 141:sc= -0.816 USER MOD Set 4.2: A 141 GLN : amide:sc= -1.1 K(o=-1.9,f=-4.8!) USER MOD Set 5.1: A 107 TYR OH : rot 0:sc= -0.997 USER MOD Set 5.2: A 109 SER OG : rot 79:sc= 0.498 USER MOD Set 5.3: A 116 HIS : no HE2:sc= -6.72 K(o=-7.2,f=-18!) USER MOD Set 5.4: A 133 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 104 HIS :FLIP no HD1:sc= -3.27 F(o=-10,f=-9.5) USER MOD Set 6.2: A 119 SER OG : rot -30:sc= -6.19! USER MOD Set 7.1: A 44 TYR OH : rot 180:sc= 0.485 USER MOD Set 7.2: A 66 LYS NZ :NH3+ -106:sc= 0.483 (180deg=0) USER MOD Set 8.1: A 51 ASN : amide:sc= -1.72 X(o=-0.57,f=-0.34!) USER MOD Set 8.2: A 173 THR OG1 : rot 152:sc= 1.15 USER MOD Set 9.1: A 45 SER OG : rot -123:sc= 1.23 USER MOD Set 9.2: A 65 CYS SG : rot -63:sc= -0.141 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.225 X(o=-0.23,f=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= -0.533 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=-0.0077) USER MOD Single : A 33 ASN : amide:sc= -1.86! C(o=-1.9!,f=-2.3!) USER MOD Single : A 35 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 36 GLN : amide:sc= -0.317 X(o=-0.32,f=-0.1) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 140:sc= -1.59 USER MOD Single : A 52 SER OG : rot -120:sc= -1.49! USER MOD Single : A 53 SER OG : rot 180:sc=0.000694 USER MOD Single : A 58 LYS NZ :NH3+ -153:sc= -0.0698 (180deg=-0.473) USER MOD Single : A 59 LYS NZ :NH3+ -117:sc= 0.548 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -141:sc= -1.16! USER MOD Single : A 72 SER OG : rot 180:sc= -0.274 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.0113 USER MOD Single : A 78 ASN : amide:sc= -7.79! C(o=-7.8!,f=-14!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 24:sc= 0.174 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -3.25 K(o=-3.2,f=-13!) USER MOD Single : A 88 GLN : amide:sc= -1.85 K(o=-1.8,f=-6.9!) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.244 USER MOD Single : A 92 LYS NZ :NH3+ -123:sc= -0.601 (180deg=-2.26!) USER MOD Single : A 94 MET CE :methyl 170:sc= -1.73 (180deg=-2.05) USER MOD Single : A 97 GLN : amide:sc= -0.084 X(o=-0.084,f=0) USER MOD Single : A 105 TYR OH : rot 136:sc= -1.77 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -16:sc= 0.897 USER MOD Single : A 111 HIS : no HD1:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= -2.47! USER MOD Single : A 124 ASN : amide:sc= -0.0714 X(o=-0.071,f=-0.0042) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -107:sc= -8.38! USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 152:sc= -0.492 (180deg=-2.1!) USER MOD Single : A 145 MET CE :methyl -106:sc= -2.39 (180deg=-9.49!) USER MOD Single : A 150 SER OG : rot 52:sc= 0.992 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0.18) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.451 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.287) USER MOD Single : A 164 THR OG1 : rot 38:sc= 0.849 USER MOD Single : A 165 THR OG1 : rot 88:sc= 1.08 USER MOD Single : A 167 SER OG : rot 150:sc= -3.76! USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -1.6 K(o=-1.6,f=-6.9!) USER MOD Single : A 182 GLN : amide:sc= -0.568 X(o=-0.57,f=-0.61) USER MOD Single : A 185 LYS NZ :NH3+ -155:sc= -0.269 (180deg=-0.387) USER MOD Single : A 188 GLN : amide:sc= -0.446 X(o=-0.45,f=-0.43) USER MOD Single : A 200 PUC O2 : rot 86:sc= -1.38 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -21.840 1.652 -22.372 1.00 0.00 N ATOM 2 CA GLY A 23 -22.096 3.100 -22.144 1.00 0.00 C ATOM 3 C GLY A 23 -22.120 3.892 -23.436 1.00 0.00 C ATOM 4 O GLY A 23 -23.116 4.544 -23.756 1.00 0.00 O ATOM 0 HA2 GLY A 23 -23.049 3.221 -21.629 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -21.325 3.504 -21.488 1.00 0.00 H new ATOM 10 N SER A 24 -21.020 3.840 -24.184 1.00 0.00 N ATOM 11 CA SER A 24 -20.920 4.560 -25.448 1.00 0.00 C ATOM 12 C SER A 24 -21.128 3.620 -26.628 1.00 0.00 C ATOM 13 O SER A 24 -22.072 3.780 -27.404 1.00 0.00 O ATOM 14 CB SER A 24 -19.552 5.244 -25.560 1.00 0.00 C ATOM 15 OG SER A 24 -19.528 6.456 -24.832 1.00 0.00 O ATOM 0 H SER A 24 -20.187 3.307 -23.936 1.00 0.00 H new ATOM 0 HA SER A 24 -21.703 5.318 -25.470 1.00 0.00 H new ATOM 0 HB2 SER A 24 -18.776 4.576 -25.186 1.00 0.00 H new ATOM 0 HB3 SER A 24 -19.325 5.441 -26.608 1.00 0.00 H new ATOM 0 HG SER A 24 -18.645 6.872 -24.918 1.00 0.00 H new ATOM 21 N GLN A 25 -20.248 2.632 -26.756 1.00 0.00 N ATOM 22 CA GLN A 25 -20.336 1.664 -27.844 1.00 0.00 C ATOM 23 C GLN A 25 -20.972 0.364 -27.364 1.00 0.00 C ATOM 24 O GLN A 25 -22.136 0.088 -27.656 1.00 0.00 O ATOM 25 CB GLN A 25 -18.948 1.384 -28.420 1.00 0.00 C ATOM 26 CG GLN A 25 -18.424 2.500 -29.312 1.00 0.00 C ATOM 27 CD GLN A 25 -17.024 2.940 -28.932 1.00 0.00 C ATOM 28 OE1 GLN A 25 -16.832 3.680 -27.968 1.00 0.00 O ATOM 29 NE2 GLN A 25 -16.032 2.488 -29.692 1.00 0.00 N ATOM 0 H GLN A 25 -19.465 2.480 -26.120 1.00 0.00 H new ATOM 0 HA GLN A 25 -20.966 2.089 -28.625 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -18.248 1.227 -27.599 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -18.981 0.457 -28.993 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -18.426 2.163 -30.349 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -19.098 3.354 -29.253 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -16.233 1.876 -30.483 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -15.069 2.753 -29.485 1.00 0.00 H new ATOM 38 N GLY A 26 -20.204 -0.428 -26.624 1.00 0.00 N ATOM 39 CA GLY A 26 -20.712 -1.688 -26.112 1.00 0.00 C ATOM 40 C GLY A 26 -20.212 -2.876 -26.908 1.00 0.00 C ATOM 41 O GLY A 26 -20.940 -3.852 -27.100 1.00 0.00 O ATOM 0 H GLY A 26 -19.238 -0.220 -26.369 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -20.414 -1.801 -25.070 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -21.802 -1.673 -26.132 1.00 0.00 H new ATOM 45 N HIS A 27 -18.968 -2.800 -27.372 1.00 0.00 N ATOM 46 CA HIS A 27 -18.376 -3.880 -28.152 1.00 0.00 C ATOM 47 C HIS A 27 -17.780 -4.944 -27.236 1.00 0.00 C ATOM 48 O HIS A 27 -17.752 -6.128 -27.576 1.00 0.00 O ATOM 49 CB HIS A 27 -17.296 -3.328 -29.084 1.00 0.00 C ATOM 50 CG HIS A 27 -17.836 -2.828 -30.388 1.00 0.00 C ATOM 51 ND1 HIS A 27 -18.188 -3.664 -31.428 1.00 0.00 N ATOM 52 CD2 HIS A 27 -18.084 -1.572 -30.820 1.00 0.00 C ATOM 53 CE1 HIS A 27 -18.628 -2.940 -32.444 1.00 0.00 C ATOM 54 NE2 HIS A 27 -18.576 -1.668 -32.100 1.00 0.00 N ATOM 0 H HIS A 27 -18.351 -2.002 -27.221 1.00 0.00 H new ATOM 0 HA HIS A 27 -19.162 -4.340 -28.751 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -16.772 -2.515 -28.580 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -16.561 -4.109 -29.279 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -17.925 -0.661 -30.263 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -18.971 -3.325 -33.393 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -18.855 -0.883 -32.688 1.00 0.00 H new ATOM 63 N ASP A 28 -17.304 -4.516 -26.068 1.00 0.00 N ATOM 64 CA ASP A 28 -16.708 -5.432 -25.104 1.00 0.00 C ATOM 65 C ASP A 28 -16.564 -4.760 -23.740 1.00 0.00 C ATOM 66 O ASP A 28 -16.436 -3.540 -23.652 1.00 0.00 O ATOM 67 CB ASP A 28 -15.344 -5.912 -25.600 1.00 0.00 C ATOM 68 CG ASP A 28 -14.468 -4.772 -26.076 1.00 0.00 C ATOM 69 OD1 ASP A 28 -14.908 -4.024 -26.976 1.00 0.00 O ATOM 70 OD2 ASP A 28 -13.344 -4.624 -25.552 1.00 0.00 O ATOM 0 H ASP A 28 -17.321 -3.541 -25.769 1.00 0.00 H new ATOM 0 HA ASP A 28 -17.367 -6.293 -24.998 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.836 -6.446 -24.797 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -15.486 -6.622 -26.415 1.00 0.00 H new ATOM 75 N THR A 29 -16.584 -5.564 -22.684 1.00 0.00 N ATOM 76 CA THR A 29 -16.452 -5.044 -21.328 1.00 0.00 C ATOM 77 C THR A 29 -15.932 -6.116 -20.372 1.00 0.00 C ATOM 78 O THR A 29 -14.756 -6.116 -20.008 1.00 0.00 O ATOM 79 CB THR A 29 -17.800 -4.496 -20.832 1.00 0.00 C ATOM 80 OG1 THR A 29 -17.888 -4.572 -19.420 1.00 0.00 O ATOM 81 CG2 THR A 29 -19.000 -5.216 -21.404 1.00 0.00 C ATOM 0 H THR A 29 -16.690 -6.577 -22.740 1.00 0.00 H new ATOM 0 HA THR A 29 -15.726 -4.231 -21.350 1.00 0.00 H new ATOM 0 HB THR A 29 -17.824 -3.462 -21.177 1.00 0.00 H new ATOM 0 HG1 THR A 29 -18.753 -4.217 -19.127 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.913 -4.773 -21.007 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.995 -5.126 -22.490 1.00 0.00 H new ATOM 0 HG23 THR A 29 -18.958 -6.269 -21.127 1.00 0.00 H new ATOM 89 N VAL A 30 -16.812 -7.028 -19.968 1.00 0.00 N ATOM 90 CA VAL A 30 -16.432 -8.100 -19.056 1.00 0.00 C ATOM 91 C VAL A 30 -16.320 -9.436 -19.784 1.00 0.00 C ATOM 92 O VAL A 30 -16.960 -9.648 -20.812 1.00 0.00 O ATOM 93 CB VAL A 30 -17.448 -8.244 -17.904 1.00 0.00 C ATOM 94 CG1 VAL A 30 -17.448 -6.992 -17.036 1.00 0.00 C ATOM 95 CG2 VAL A 30 -18.840 -8.520 -18.448 1.00 0.00 C ATOM 0 H VAL A 30 -17.790 -7.045 -20.257 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.458 -7.831 -18.646 1.00 0.00 H new ATOM 0 HB VAL A 30 -17.151 -9.091 -17.286 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -18.170 -7.110 -16.228 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -16.454 -6.841 -16.615 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -17.720 -6.128 -17.643 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -19.542 -8.618 -17.620 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -19.150 -7.695 -19.090 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -18.828 -9.445 -19.025 1.00 0.00 H new ATOM 105 N GLN A 31 -15.496 -10.328 -19.244 1.00 0.00 N ATOM 106 CA GLN A 31 -15.296 -11.640 -19.844 1.00 0.00 C ATOM 107 C GLN A 31 -15.624 -12.756 -18.848 1.00 0.00 C ATOM 108 O GLN A 31 -14.840 -13.036 -17.940 1.00 0.00 O ATOM 109 CB GLN A 31 -13.848 -11.788 -20.324 1.00 0.00 C ATOM 110 CG GLN A 31 -13.720 -12.568 -21.624 1.00 0.00 C ATOM 111 CD GLN A 31 -12.992 -11.788 -22.704 1.00 0.00 C ATOM 112 OE1 GLN A 31 -11.860 -11.352 -22.516 1.00 0.00 O ATOM 113 NE2 GLN A 31 -13.648 -11.608 -23.844 1.00 0.00 N ATOM 0 H GLN A 31 -14.957 -10.166 -18.393 1.00 0.00 H new ATOM 0 HA GLN A 31 -15.971 -11.726 -20.696 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -13.415 -10.797 -20.459 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -13.266 -12.288 -19.550 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -13.188 -13.500 -21.433 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -14.714 -12.836 -21.982 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -14.588 -11.988 -23.957 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -13.212 -11.090 -24.607 1.00 0.00 H new ATOM 122 N PRO A 32 -16.788 -13.408 -19.004 1.00 0.00 N ATOM 123 CA PRO A 32 -17.212 -14.496 -18.116 1.00 0.00 C ATOM 124 C PRO A 32 -16.144 -15.572 -17.960 1.00 0.00 C ATOM 125 O PRO A 32 -15.232 -15.672 -18.780 1.00 0.00 O ATOM 126 CB PRO A 32 -18.452 -15.064 -18.812 1.00 0.00 C ATOM 127 CG PRO A 32 -18.984 -13.936 -19.620 1.00 0.00 C ATOM 128 CD PRO A 32 -17.784 -13.140 -20.060 1.00 0.00 C ATOM 0 HA PRO A 32 -17.402 -14.141 -17.103 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -18.197 -15.916 -19.442 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -19.188 -15.413 -18.087 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -19.546 -14.302 -20.479 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -19.666 -13.322 -19.032 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -17.427 -13.460 -21.039 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -18.013 -12.077 -20.136 1.00 0.00 H new ATOM 136 N ASN A 33 -16.268 -16.364 -16.892 1.00 0.00 N ATOM 137 CA ASN A 33 -15.324 -17.448 -16.592 1.00 0.00 C ATOM 138 C ASN A 33 -14.172 -16.944 -15.732 1.00 0.00 C ATOM 139 O ASN A 33 -13.004 -17.036 -16.116 1.00 0.00 O ATOM 140 CB ASN A 33 -14.780 -18.100 -17.876 1.00 0.00 C ATOM 141 CG ASN A 33 -15.872 -18.372 -18.892 1.00 0.00 C ATOM 142 OD1 ASN A 33 -15.844 -17.848 -20.008 1.00 0.00 O ATOM 143 ND2 ASN A 33 -16.844 -19.192 -18.512 1.00 0.00 N ATOM 0 H ASN A 33 -17.023 -16.274 -16.212 1.00 0.00 H new ATOM 0 HA ASN A 33 -15.873 -18.207 -16.035 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -14.028 -17.449 -18.321 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.282 -19.036 -17.622 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -17.607 -19.410 -19.153 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -16.828 -19.604 -17.579 1.00 0.00 H new ATOM 150 N PHE A 34 -14.508 -16.420 -14.560 1.00 0.00 N ATOM 151 CA PHE A 34 -13.508 -15.908 -13.628 1.00 0.00 C ATOM 152 C PHE A 34 -13.312 -16.884 -12.472 1.00 0.00 C ATOM 153 O PHE A 34 -14.272 -17.268 -11.800 1.00 0.00 O ATOM 154 CB PHE A 34 -13.940 -14.536 -13.104 1.00 0.00 C ATOM 155 CG PHE A 34 -12.980 -13.940 -12.112 1.00 0.00 C ATOM 156 CD1 PHE A 34 -13.128 -14.188 -10.760 1.00 0.00 C ATOM 157 CD2 PHE A 34 -11.940 -13.132 -12.532 1.00 0.00 C ATOM 158 CE1 PHE A 34 -12.252 -13.640 -9.844 1.00 0.00 C ATOM 159 CE2 PHE A 34 -11.060 -12.580 -11.620 1.00 0.00 C ATOM 160 CZ PHE A 34 -11.216 -12.836 -10.276 1.00 0.00 C ATOM 0 H PHE A 34 -15.470 -16.338 -14.230 1.00 0.00 H new ATOM 0 HA PHE A 34 -12.558 -15.801 -14.151 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -14.049 -13.853 -13.946 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -14.921 -14.627 -12.638 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -13.937 -14.816 -10.417 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.813 -12.930 -13.585 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -12.377 -13.840 -8.790 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -10.252 -11.949 -11.961 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.529 -12.408 -9.561 1.00 0.00 H new ATOM 170 N GLN A 35 -12.068 -17.296 -12.252 1.00 0.00 N ATOM 171 CA GLN A 35 -11.752 -18.248 -11.184 1.00 0.00 C ATOM 172 C GLN A 35 -11.044 -17.564 -10.016 1.00 0.00 C ATOM 173 O GLN A 35 -9.836 -17.360 -10.048 1.00 0.00 O ATOM 174 CB GLN A 35 -10.880 -19.384 -11.724 1.00 0.00 C ATOM 175 CG GLN A 35 -11.272 -19.836 -13.124 1.00 0.00 C ATOM 176 CD GLN A 35 -10.196 -19.552 -14.152 1.00 0.00 C ATOM 177 OE1 GLN A 35 -9.936 -18.396 -14.492 1.00 0.00 O ATOM 178 NE2 GLN A 35 -9.564 -20.604 -14.652 1.00 0.00 N ATOM 0 H GLN A 35 -11.261 -16.989 -12.795 1.00 0.00 H new ATOM 0 HA GLN A 35 -12.694 -18.657 -10.819 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -9.839 -19.060 -11.733 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -10.943 -20.234 -11.045 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -11.483 -20.905 -13.111 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -12.193 -19.333 -13.419 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -9.812 -21.543 -14.341 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -8.829 -20.474 -15.348 1.00 0.00 H new ATOM 187 N GLN A 36 -11.812 -17.224 -8.988 1.00 0.00 N ATOM 188 CA GLN A 36 -11.264 -16.576 -7.800 1.00 0.00 C ATOM 189 C GLN A 36 -10.376 -17.536 -7.004 1.00 0.00 C ATOM 190 O GLN A 36 -9.580 -17.108 -6.176 1.00 0.00 O ATOM 191 CB GLN A 36 -12.384 -16.056 -6.892 1.00 0.00 C ATOM 192 CG GLN A 36 -13.632 -15.604 -7.640 1.00 0.00 C ATOM 193 CD GLN A 36 -14.804 -16.548 -7.440 1.00 0.00 C ATOM 194 OE1 GLN A 36 -15.460 -16.952 -8.400 1.00 0.00 O ATOM 195 NE2 GLN A 36 -15.068 -16.908 -6.188 1.00 0.00 N ATOM 0 H GLN A 36 -12.818 -17.386 -8.952 1.00 0.00 H new ATOM 0 HA GLN A 36 -10.660 -15.736 -8.143 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -12.660 -16.841 -6.188 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.003 -15.220 -6.305 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -13.912 -14.606 -7.303 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -13.407 -15.530 -8.704 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -14.497 -16.548 -5.423 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -15.841 -17.544 -5.992 1.00 0.00 H new ATOM 204 N ASP A 37 -10.536 -18.832 -7.252 1.00 0.00 N ATOM 205 CA ASP A 37 -9.764 -19.848 -6.540 1.00 0.00 C ATOM 206 C ASP A 37 -8.260 -19.608 -6.676 1.00 0.00 C ATOM 207 O ASP A 37 -7.488 -19.996 -5.800 1.00 0.00 O ATOM 208 CB ASP A 37 -10.116 -21.240 -7.064 1.00 0.00 C ATOM 209 CG ASP A 37 -11.456 -21.728 -6.556 1.00 0.00 C ATOM 210 OD1 ASP A 37 -11.540 -22.112 -5.372 1.00 0.00 O ATOM 211 OD2 ASP A 37 -12.424 -21.728 -7.348 1.00 0.00 O ATOM 0 H ASP A 37 -11.192 -19.204 -7.939 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.023 -19.781 -5.483 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.129 -21.222 -8.154 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -9.339 -21.944 -6.766 1.00 0.00 H new ATOM 216 N LYS A 38 -7.852 -18.972 -7.764 1.00 0.00 N ATOM 217 CA LYS A 38 -6.436 -18.688 -7.988 1.00 0.00 C ATOM 218 C LYS A 38 -6.148 -17.196 -7.880 1.00 0.00 C ATOM 219 O LYS A 38 -5.032 -16.792 -7.540 1.00 0.00 O ATOM 220 CB LYS A 38 -5.988 -19.204 -9.356 1.00 0.00 C ATOM 221 CG LYS A 38 -4.480 -19.272 -9.508 1.00 0.00 C ATOM 222 CD LYS A 38 -3.860 -20.244 -8.520 1.00 0.00 C ATOM 223 CE LYS A 38 -3.308 -19.520 -7.300 1.00 0.00 C ATOM 224 NZ LYS A 38 -3.168 -20.432 -6.132 1.00 0.00 N ATOM 0 H LYS A 38 -8.474 -18.643 -8.503 1.00 0.00 H new ATOM 0 HA LYS A 38 -5.872 -19.206 -7.212 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.407 -20.197 -9.517 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -6.395 -18.556 -10.132 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -4.230 -19.577 -10.524 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.054 -18.280 -9.359 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -4.608 -20.972 -8.205 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -3.060 -20.800 -9.008 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -2.337 -19.088 -7.542 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -3.968 -18.693 -7.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -2.789 -19.902 -5.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -4.099 -20.825 -5.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -2.518 -21.207 -6.373 1.00 0.00 H new ATOM 238 N PHE A 39 -7.152 -16.380 -8.176 1.00 0.00 N ATOM 239 CA PHE A 39 -7.000 -14.928 -8.120 1.00 0.00 C ATOM 240 C PHE A 39 -6.956 -14.436 -6.676 1.00 0.00 C ATOM 241 O PHE A 39 -6.156 -13.568 -6.336 1.00 0.00 O ATOM 242 CB PHE A 39 -8.144 -14.248 -8.876 1.00 0.00 C ATOM 243 CG PHE A 39 -8.096 -14.476 -10.360 1.00 0.00 C ATOM 244 CD1 PHE A 39 -6.924 -14.264 -11.064 1.00 0.00 C ATOM 245 CD2 PHE A 39 -9.220 -14.904 -11.040 1.00 0.00 C ATOM 246 CE1 PHE A 39 -6.876 -14.476 -12.432 1.00 0.00 C ATOM 247 CE2 PHE A 39 -9.180 -15.116 -12.404 1.00 0.00 C ATOM 248 CZ PHE A 39 -8.008 -14.900 -13.100 1.00 0.00 C ATOM 0 H PHE A 39 -8.080 -16.697 -8.457 1.00 0.00 H new ATOM 0 HA PHE A 39 -6.055 -14.667 -8.596 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -9.094 -14.616 -8.490 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -8.114 -13.176 -8.679 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -6.039 -13.930 -10.543 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -10.139 -15.074 -10.499 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.957 -14.310 -12.974 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.065 -15.450 -12.925 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.976 -15.063 -14.167 1.00 0.00 H new ATOM 258 N LEU A 40 -7.824 -14.992 -5.832 1.00 0.00 N ATOM 259 CA LEU A 40 -7.876 -14.600 -4.428 1.00 0.00 C ATOM 260 C LEU A 40 -6.508 -14.732 -3.764 1.00 0.00 C ATOM 261 O LEU A 40 -5.892 -15.800 -3.796 1.00 0.00 O ATOM 262 CB LEU A 40 -8.900 -15.456 -3.676 1.00 0.00 C ATOM 263 CG LEU A 40 -9.636 -14.744 -2.540 1.00 0.00 C ATOM 264 CD1 LEU A 40 -10.332 -13.496 -3.060 1.00 0.00 C ATOM 265 CD2 LEU A 40 -10.632 -15.680 -1.880 1.00 0.00 C ATOM 0 H LEU A 40 -8.497 -15.712 -6.096 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.178 -13.553 -4.386 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -9.637 -15.824 -4.390 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.390 -16.328 -3.267 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.905 -14.442 -1.790 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.851 -13.000 -2.240 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.592 -12.817 -3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.052 -13.775 -3.829 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.146 -15.155 -1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.361 -16.015 -2.618 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -10.105 -16.543 -1.473 1.00 0.00 H new ATOM 277 N GLY A 41 -6.032 -13.640 -3.172 1.00 0.00 N ATOM 278 CA GLY A 41 -4.740 -13.652 -2.512 1.00 0.00 C ATOM 279 C GLY A 41 -3.964 -12.368 -2.728 1.00 0.00 C ATOM 280 O GLY A 41 -4.456 -11.444 -3.376 1.00 0.00 O ATOM 0 H GLY A 41 -6.520 -12.745 -3.138 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.883 -13.810 -1.443 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.154 -14.493 -2.883 1.00 0.00 H new ATOM 284 N ARG A 42 -2.752 -12.308 -2.188 1.00 0.00 N ATOM 285 CA ARG A 42 -1.908 -11.124 -2.324 1.00 0.00 C ATOM 286 C ARG A 42 -1.668 -10.792 -3.796 1.00 0.00 C ATOM 287 O ARG A 42 -1.636 -11.684 -4.644 1.00 0.00 O ATOM 288 CB ARG A 42 -0.572 -11.340 -1.612 1.00 0.00 C ATOM 289 CG ARG A 42 0.132 -12.628 -2.012 1.00 0.00 C ATOM 290 CD ARG A 42 0.788 -13.304 -0.816 1.00 0.00 C ATOM 291 NE ARG A 42 0.508 -14.736 -0.776 1.00 0.00 N ATOM 292 CZ ARG A 42 -0.644 -15.252 -0.348 1.00 0.00 C ATOM 293 NH1 ARG A 42 -1.620 -14.460 0.072 1.00 0.00 N ATOM 294 NH2 ARG A 42 -0.816 -16.568 -0.344 1.00 0.00 N ATOM 0 H ARG A 42 -2.330 -13.066 -1.651 1.00 0.00 H new ATOM 0 HA ARG A 42 -2.426 -10.284 -1.861 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.084 -10.496 -1.825 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -0.741 -11.348 -0.535 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.587 -13.310 -2.467 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.887 -12.411 -2.767 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.866 -13.146 -0.857 1.00 0.00 H new ATOM 0 HD3 ARG A 42 0.432 -12.839 0.103 1.00 0.00 H new ATOM 0 HE ARG A 42 1.235 -15.378 -1.093 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -1.492 -13.448 0.069 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -2.499 -14.862 0.398 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -0.068 -17.181 -0.668 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -1.696 -16.966 -0.017 1.00 0.00 H new ATOM 308 N TRP A 43 -1.496 -9.508 -4.092 1.00 0.00 N ATOM 309 CA TRP A 43 -1.260 -9.064 -5.460 1.00 0.00 C ATOM 310 C TRP A 43 -0.232 -7.940 -5.496 1.00 0.00 C ATOM 311 O TRP A 43 -0.168 -7.116 -4.584 1.00 0.00 O ATOM 312 CB TRP A 43 -2.564 -8.592 -6.104 1.00 0.00 C ATOM 313 CG TRP A 43 -3.428 -9.708 -6.608 1.00 0.00 C ATOM 314 CD1 TRP A 43 -4.488 -10.280 -5.964 1.00 0.00 C ATOM 315 CD2 TRP A 43 -3.312 -10.388 -7.868 1.00 0.00 C ATOM 316 NE1 TRP A 43 -5.036 -11.268 -6.740 1.00 0.00 N ATOM 317 CE2 TRP A 43 -4.332 -11.356 -7.912 1.00 0.00 C ATOM 318 CE3 TRP A 43 -2.444 -10.272 -8.956 1.00 0.00 C ATOM 319 CZ2 TRP A 43 -4.508 -12.196 -9.008 1.00 0.00 C ATOM 320 CZ3 TRP A 43 -2.620 -11.108 -10.040 1.00 0.00 C ATOM 321 CH2 TRP A 43 -3.648 -12.060 -10.060 1.00 0.00 C ATOM 0 H TRP A 43 -1.516 -8.757 -3.402 1.00 0.00 H new ATOM 0 HA TRP A 43 -0.871 -9.912 -6.024 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -3.128 -8.009 -5.376 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -2.328 -7.925 -6.933 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -4.843 -9.995 -4.985 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -5.838 -11.844 -6.486 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -1.649 -9.541 -8.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -5.299 -12.931 -9.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -1.954 -11.027 -10.887 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -3.762 -12.698 -10.924 1.00 0.00 H new ATOM 332 N TYR A 44 0.560 -7.904 -6.564 1.00 0.00 N ATOM 333 CA TYR A 44 1.580 -6.872 -6.720 1.00 0.00 C ATOM 334 C TYR A 44 1.120 -5.812 -7.720 1.00 0.00 C ATOM 335 O TYR A 44 0.580 -6.136 -8.776 1.00 0.00 O ATOM 336 CB TYR A 44 2.900 -7.496 -7.180 1.00 0.00 C ATOM 337 CG TYR A 44 4.028 -7.332 -6.184 1.00 0.00 C ATOM 338 CD1 TYR A 44 4.080 -8.104 -5.032 1.00 0.00 C ATOM 339 CD2 TYR A 44 5.036 -6.400 -6.396 1.00 0.00 C ATOM 340 CE1 TYR A 44 5.104 -7.956 -4.120 1.00 0.00 C ATOM 341 CE2 TYR A 44 6.068 -6.244 -5.488 1.00 0.00 C ATOM 342 CZ TYR A 44 6.096 -7.024 -4.352 1.00 0.00 C ATOM 343 OH TYR A 44 7.120 -6.872 -3.444 1.00 0.00 O ATOM 0 H TYR A 44 0.516 -8.575 -7.331 1.00 0.00 H new ATOM 0 HA TYR A 44 1.737 -6.392 -5.754 1.00 0.00 H new ATOM 0 HB2 TYR A 44 2.744 -8.558 -7.368 1.00 0.00 H new ATOM 0 HB3 TYR A 44 3.195 -7.045 -8.127 1.00 0.00 H new ATOM 0 HD1 TYR A 44 3.305 -8.833 -4.846 1.00 0.00 H new ATOM 0 HD2 TYR A 44 5.014 -5.787 -7.285 1.00 0.00 H new ATOM 0 HE1 TYR A 44 5.130 -8.566 -3.229 1.00 0.00 H new ATOM 0 HE2 TYR A 44 6.846 -5.517 -5.668 1.00 0.00 H new ATOM 0 HH TYR A 44 7.735 -6.176 -3.758 1.00 0.00 H new ATOM 353 N SER A 45 1.340 -4.548 -7.376 1.00 0.00 N ATOM 354 CA SER A 45 0.944 -3.444 -8.244 1.00 0.00 C ATOM 355 C SER A 45 1.728 -3.476 -9.552 1.00 0.00 C ATOM 356 O SER A 45 2.908 -3.820 -9.572 1.00 0.00 O ATOM 357 CB SER A 45 1.168 -2.108 -7.536 1.00 0.00 C ATOM 358 OG SER A 45 0.100 -1.820 -6.648 1.00 0.00 O ATOM 0 H SER A 45 1.789 -4.262 -6.506 1.00 0.00 H new ATOM 0 HA SER A 45 -0.116 -3.554 -8.472 1.00 0.00 H new ATOM 0 HB2 SER A 45 2.107 -2.138 -6.984 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.257 -1.311 -8.274 1.00 0.00 H new ATOM 0 HG SER A 45 -0.298 -0.956 -6.885 1.00 0.00 H new ATOM 364 N ALA A 46 1.060 -3.120 -10.644 1.00 0.00 N ATOM 365 CA ALA A 46 1.696 -3.112 -11.956 1.00 0.00 C ATOM 366 C ALA A 46 1.056 -2.088 -12.884 1.00 0.00 C ATOM 367 O ALA A 46 1.756 -1.372 -13.604 1.00 0.00 O ATOM 368 CB ALA A 46 1.636 -4.500 -12.576 1.00 0.00 C ATOM 0 H ALA A 46 0.081 -2.834 -10.647 1.00 0.00 H new ATOM 0 HA ALA A 46 2.739 -2.826 -11.820 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.114 -4.482 -13.555 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.156 -5.209 -11.932 1.00 0.00 H new ATOM 0 HB3 ALA A 46 0.595 -4.805 -12.686 1.00 0.00 H new ATOM 374 N GLY A 47 -0.272 -2.020 -12.872 1.00 0.00 N ATOM 375 CA GLY A 47 -0.968 -1.072 -13.724 1.00 0.00 C ATOM 376 C GLY A 47 -2.280 -0.596 -13.136 1.00 0.00 C ATOM 377 O GLY A 47 -2.976 -1.348 -12.456 1.00 0.00 O ATOM 0 H GLY A 47 -0.876 -2.601 -12.291 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.323 -0.211 -13.902 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.157 -1.534 -14.693 1.00 0.00 H new ATOM 381 N LEU A 48 -2.624 0.664 -13.400 1.00 0.00 N ATOM 382 CA LEU A 48 -3.868 1.240 -12.900 1.00 0.00 C ATOM 383 C LEU A 48 -4.356 2.360 -13.816 1.00 0.00 C ATOM 384 O LEU A 48 -3.584 2.932 -14.584 1.00 0.00 O ATOM 385 CB LEU A 48 -3.680 1.772 -11.476 1.00 0.00 C ATOM 386 CG LEU A 48 -4.924 1.688 -10.588 1.00 0.00 C ATOM 387 CD1 LEU A 48 -5.020 0.320 -9.928 1.00 0.00 C ATOM 388 CD2 LEU A 48 -4.904 2.788 -9.540 1.00 0.00 C ATOM 0 H LEU A 48 -2.058 1.304 -13.957 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.621 0.452 -12.885 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -2.873 1.216 -10.999 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -3.361 2.813 -11.532 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.805 1.827 -11.215 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.911 0.280 -9.301 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.082 -0.451 -10.696 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.136 0.150 -9.314 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.796 2.714 -8.917 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.016 2.681 -8.917 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.886 3.760 -10.033 1.00 0.00 H new ATOM 400 N ALA A 49 -5.648 2.668 -13.724 1.00 0.00 N ATOM 401 CA ALA A 49 -6.244 3.720 -14.544 1.00 0.00 C ATOM 402 C ALA A 49 -7.472 4.308 -13.852 1.00 0.00 C ATOM 403 O ALA A 49 -8.092 3.656 -13.012 1.00 0.00 O ATOM 404 CB ALA A 49 -6.620 3.172 -15.912 1.00 0.00 C ATOM 0 H ALA A 49 -6.301 2.205 -13.091 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.509 4.514 -14.675 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -7.063 3.966 -16.513 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -5.727 2.795 -16.411 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.340 2.362 -15.794 1.00 0.00 H new ATOM 410 N SER A 50 -7.820 5.540 -14.208 1.00 0.00 N ATOM 411 CA SER A 50 -8.980 6.204 -13.616 1.00 0.00 C ATOM 412 C SER A 50 -9.676 7.104 -14.632 1.00 0.00 C ATOM 413 O SER A 50 -9.044 7.940 -15.276 1.00 0.00 O ATOM 414 CB SER A 50 -8.556 7.024 -12.396 1.00 0.00 C ATOM 415 OG SER A 50 -8.116 8.316 -12.768 1.00 0.00 O ATOM 0 H SER A 50 -7.320 6.098 -14.900 1.00 0.00 H new ATOM 0 HA SER A 50 -9.684 5.434 -13.302 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.394 7.109 -11.704 1.00 0.00 H new ATOM 0 HB3 SER A 50 -7.757 6.505 -11.867 1.00 0.00 H new ATOM 0 HG SER A 50 -8.446 8.973 -12.120 1.00 0.00 H new ATOM 421 N ASN A 51 -10.980 6.920 -14.776 1.00 0.00 N ATOM 422 CA ASN A 51 -11.764 7.716 -15.716 1.00 0.00 C ATOM 423 C ASN A 51 -12.532 8.816 -14.996 1.00 0.00 C ATOM 424 O ASN A 51 -13.744 8.968 -15.172 1.00 0.00 O ATOM 425 CB ASN A 51 -12.736 6.816 -16.488 1.00 0.00 C ATOM 426 CG ASN A 51 -12.776 7.144 -17.968 1.00 0.00 C ATOM 427 OD1 ASN A 51 -11.800 7.648 -18.528 1.00 0.00 O ATOM 428 ND2 ASN A 51 -13.904 6.864 -18.608 1.00 0.00 N ATOM 0 H ASN A 51 -11.519 6.228 -14.256 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.075 8.185 -16.418 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -12.444 5.774 -16.357 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -13.736 6.922 -16.068 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -13.989 7.066 -19.604 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -14.686 6.447 -18.104 1.00 0.00 H new ATOM 435 N SER A 52 -11.820 9.588 -14.180 1.00 0.00 N ATOM 436 CA SER A 52 -12.432 10.680 -13.428 1.00 0.00 C ATOM 437 C SER A 52 -11.704 11.992 -13.684 1.00 0.00 C ATOM 438 O SER A 52 -10.700 12.028 -14.396 1.00 0.00 O ATOM 439 CB SER A 52 -12.428 10.360 -11.936 1.00 0.00 C ATOM 440 OG SER A 52 -13.596 9.656 -11.560 1.00 0.00 O ATOM 0 H SER A 52 -10.818 9.478 -14.022 1.00 0.00 H new ATOM 0 HA SER A 52 -13.463 10.789 -13.765 1.00 0.00 H new ATOM 0 HB2 SER A 52 -11.548 9.766 -11.691 1.00 0.00 H new ATOM 0 HB3 SER A 52 -12.358 11.285 -11.363 1.00 0.00 H new ATOM 0 HG SER A 52 -14.086 10.171 -10.885 1.00 0.00 H new ATOM 446 N SER A 53 -12.212 13.072 -13.100 1.00 0.00 N ATOM 447 CA SER A 53 -11.608 14.388 -13.264 1.00 0.00 C ATOM 448 C SER A 53 -10.912 14.836 -11.984 1.00 0.00 C ATOM 449 O SER A 53 -9.752 15.244 -12.008 1.00 0.00 O ATOM 450 CB SER A 53 -12.672 15.416 -13.664 1.00 0.00 C ATOM 451 OG SER A 53 -13.856 15.244 -12.904 1.00 0.00 O ATOM 0 H SER A 53 -13.042 13.061 -12.508 1.00 0.00 H new ATOM 0 HA SER A 53 -10.862 14.318 -14.055 1.00 0.00 H new ATOM 0 HB2 SER A 53 -12.283 16.423 -13.515 1.00 0.00 H new ATOM 0 HB3 SER A 53 -12.899 15.315 -14.725 1.00 0.00 H new ATOM 0 HG SER A 53 -14.519 15.912 -13.176 1.00 0.00 H new ATOM 457 N TRP A 54 -11.624 14.760 -10.868 1.00 0.00 N ATOM 458 CA TRP A 54 -11.072 15.156 -9.580 1.00 0.00 C ATOM 459 C TRP A 54 -10.252 14.024 -8.972 1.00 0.00 C ATOM 460 O TRP A 54 -9.288 14.268 -8.244 1.00 0.00 O ATOM 461 CB TRP A 54 -12.196 15.560 -8.624 1.00 0.00 C ATOM 462 CG TRP A 54 -11.812 16.672 -7.696 1.00 0.00 C ATOM 463 CD1 TRP A 54 -10.604 16.852 -7.088 1.00 0.00 C ATOM 464 CD2 TRP A 54 -12.644 17.760 -7.272 1.00 0.00 C ATOM 465 NE1 TRP A 54 -10.632 17.988 -6.308 1.00 0.00 N ATOM 466 CE2 TRP A 54 -11.872 18.560 -6.408 1.00 0.00 C ATOM 467 CE3 TRP A 54 -13.964 18.132 -7.540 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -12.380 19.712 -5.808 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -14.464 19.276 -6.944 1.00 0.00 C ATOM 470 CH2 TRP A 54 -13.676 20.052 -6.088 1.00 0.00 C ATOM 0 H TRP A 54 -12.587 14.427 -10.829 1.00 0.00 H new ATOM 0 HA TRP A 54 -10.416 16.012 -9.739 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -13.066 15.865 -9.205 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -12.494 14.692 -8.036 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -9.751 16.200 -7.201 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -9.857 18.344 -5.749 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -14.581 17.539 -8.199 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -11.773 20.313 -5.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -15.482 19.576 -7.144 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -14.099 20.938 -5.638 1.00 0.00 H new ATOM 481 N PHE A 55 -10.632 12.788 -9.276 1.00 0.00 N ATOM 482 CA PHE A 55 -9.936 11.620 -8.760 1.00 0.00 C ATOM 483 C PHE A 55 -8.588 11.444 -9.452 1.00 0.00 C ATOM 484 O PHE A 55 -7.600 11.068 -8.824 1.00 0.00 O ATOM 485 CB PHE A 55 -10.788 10.364 -8.948 1.00 0.00 C ATOM 486 CG PHE A 55 -10.684 9.392 -7.808 1.00 0.00 C ATOM 487 CD1 PHE A 55 -10.740 9.832 -6.496 1.00 0.00 C ATOM 488 CD2 PHE A 55 -10.532 8.036 -8.052 1.00 0.00 C ATOM 489 CE1 PHE A 55 -10.648 8.936 -5.448 1.00 0.00 C ATOM 490 CE2 PHE A 55 -10.440 7.136 -7.004 1.00 0.00 C ATOM 491 CZ PHE A 55 -10.500 7.588 -5.700 1.00 0.00 C ATOM 0 H PHE A 55 -11.424 12.571 -9.881 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.762 11.773 -7.695 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -11.831 10.657 -9.071 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -10.487 9.865 -9.869 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -10.857 10.886 -6.290 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -10.485 7.678 -9.070 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -10.692 9.292 -4.429 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -10.321 6.082 -7.206 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.431 6.888 -4.880 1.00 0.00 H new ATOM 501 N ARG A 56 -8.560 11.712 -10.752 1.00 0.00 N ATOM 502 CA ARG A 56 -7.336 11.584 -11.532 1.00 0.00 C ATOM 503 C ARG A 56 -6.236 12.492 -10.988 1.00 0.00 C ATOM 504 O ARG A 56 -5.056 12.156 -11.048 1.00 0.00 O ATOM 505 CB ARG A 56 -7.608 11.912 -13.000 1.00 0.00 C ATOM 506 CG ARG A 56 -8.336 13.228 -13.204 1.00 0.00 C ATOM 507 CD ARG A 56 -8.256 13.692 -14.652 1.00 0.00 C ATOM 508 NE ARG A 56 -8.640 15.096 -14.796 1.00 0.00 N ATOM 509 CZ ARG A 56 -9.000 15.648 -15.952 1.00 0.00 C ATOM 510 NH1 ARG A 56 -9.032 14.924 -17.064 1.00 0.00 N ATOM 511 NH2 ARG A 56 -9.336 16.932 -15.996 1.00 0.00 N ATOM 0 H ARG A 56 -9.372 12.019 -11.288 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.994 10.552 -11.453 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.661 11.943 -13.538 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.198 11.108 -13.440 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -9.381 13.116 -12.914 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.905 13.988 -12.553 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -7.240 13.554 -15.022 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -8.907 13.072 -15.268 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.631 15.685 -13.963 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -8.779 13.936 -17.037 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -9.309 15.355 -17.946 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.318 17.493 -15.145 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.612 17.357 -16.881 1.00 0.00 H new ATOM 525 N GLU A 57 -6.636 13.644 -10.460 1.00 0.00 N ATOM 526 CA GLU A 57 -5.684 14.604 -9.908 1.00 0.00 C ATOM 527 C GLU A 57 -4.824 13.960 -8.828 1.00 0.00 C ATOM 528 O GLU A 57 -3.664 14.328 -8.644 1.00 0.00 O ATOM 529 CB GLU A 57 -6.424 15.812 -9.336 1.00 0.00 C ATOM 530 CG GLU A 57 -5.544 17.044 -9.164 1.00 0.00 C ATOM 531 CD GLU A 57 -5.912 17.860 -7.940 1.00 0.00 C ATOM 532 OE1 GLU A 57 -6.792 18.740 -8.056 1.00 0.00 O ATOM 533 OE2 GLU A 57 -5.320 17.616 -6.868 1.00 0.00 O ATOM 0 H GLU A 57 -7.612 13.936 -10.402 1.00 0.00 H new ATOM 0 HA GLU A 57 -5.030 14.935 -10.715 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.258 16.061 -9.993 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.849 15.542 -8.369 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -4.502 16.733 -9.089 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -5.626 17.671 -10.052 1.00 0.00 H new ATOM 540 N LYS A 58 -5.400 13.000 -8.112 1.00 0.00 N ATOM 541 CA LYS A 58 -4.688 12.304 -7.048 1.00 0.00 C ATOM 542 C LYS A 58 -4.060 11.004 -7.556 1.00 0.00 C ATOM 543 O LYS A 58 -3.208 10.416 -6.892 1.00 0.00 O ATOM 544 CB LYS A 58 -5.632 12.008 -5.880 1.00 0.00 C ATOM 545 CG LYS A 58 -5.600 13.064 -4.788 1.00 0.00 C ATOM 546 CD LYS A 58 -6.864 13.036 -3.948 1.00 0.00 C ATOM 547 CE LYS A 58 -7.808 14.164 -4.324 1.00 0.00 C ATOM 548 NZ LYS A 58 -7.224 15.504 -4.028 1.00 0.00 N ATOM 0 H LYS A 58 -6.361 12.686 -8.250 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.886 12.956 -6.703 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -6.650 11.921 -6.260 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -5.370 11.042 -5.448 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -4.733 12.900 -4.148 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -5.483 14.050 -5.238 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -7.369 12.079 -4.080 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -6.603 13.116 -2.893 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -8.046 14.099 -5.386 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -8.745 14.049 -3.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -7.990 16.186 -3.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -6.619 15.440 -3.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -6.655 15.821 -4.839 1.00 0.00 H new ATOM 562 N LYS A 59 -4.488 10.560 -8.732 1.00 0.00 N ATOM 563 CA LYS A 59 -3.964 9.336 -9.320 1.00 0.00 C ATOM 564 C LYS A 59 -2.488 9.484 -9.664 1.00 0.00 C ATOM 565 O LYS A 59 -1.708 8.536 -9.536 1.00 0.00 O ATOM 566 CB LYS A 59 -4.756 8.984 -10.580 1.00 0.00 C ATOM 567 CG LYS A 59 -5.884 7.988 -10.344 1.00 0.00 C ATOM 568 CD LYS A 59 -6.840 8.468 -9.264 1.00 0.00 C ATOM 569 CE LYS A 59 -7.280 7.328 -8.360 1.00 0.00 C ATOM 570 NZ LYS A 59 -7.204 7.700 -6.920 1.00 0.00 N ATOM 0 H LYS A 59 -5.196 11.030 -9.296 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.067 8.534 -8.589 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.174 9.898 -11.001 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -4.073 8.574 -11.324 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -6.433 7.832 -11.273 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.464 7.024 -10.056 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.357 9.241 -8.667 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.715 8.924 -9.728 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -8.302 7.042 -8.608 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.652 6.456 -8.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -6.512 7.090 -6.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -6.909 8.694 -6.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -8.138 7.576 -6.480 1.00 0.00 H new ATOM 584 N ALA A 60 -2.108 10.676 -10.108 1.00 0.00 N ATOM 585 CA ALA A 60 -0.724 10.956 -10.480 1.00 0.00 C ATOM 586 C ALA A 60 0.244 10.636 -9.344 1.00 0.00 C ATOM 587 O ALA A 60 1.436 10.432 -9.580 1.00 0.00 O ATOM 588 CB ALA A 60 -0.580 12.412 -10.900 1.00 0.00 C ATOM 0 H ALA A 60 -2.741 11.468 -10.220 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.469 10.311 -11.321 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.456 12.610 -11.175 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.227 12.610 -11.755 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.866 13.060 -10.071 1.00 0.00 H new ATOM 594 N VAL A 61 -0.264 10.600 -8.116 1.00 0.00 N ATOM 595 CA VAL A 61 0.576 10.308 -6.960 1.00 0.00 C ATOM 596 C VAL A 61 0.440 8.856 -6.520 1.00 0.00 C ATOM 597 O VAL A 61 0.684 8.524 -5.360 1.00 0.00 O ATOM 598 CB VAL A 61 0.252 11.236 -5.768 1.00 0.00 C ATOM 599 CG1 VAL A 61 0.456 12.692 -6.156 1.00 0.00 C ATOM 600 CG2 VAL A 61 -1.164 11.008 -5.264 1.00 0.00 C ATOM 0 H VAL A 61 -1.246 10.768 -7.897 1.00 0.00 H new ATOM 0 HA VAL A 61 1.604 10.487 -7.275 1.00 0.00 H new ATOM 0 HB VAL A 61 0.938 10.994 -4.956 1.00 0.00 H new ATOM 0 HG11 VAL A 61 0.223 13.331 -5.305 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.493 12.847 -6.454 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.202 12.942 -6.988 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -1.363 11.675 -4.425 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -1.873 11.212 -6.066 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.272 9.973 -4.939 1.00 0.00 H new ATOM 610 N LEU A 62 0.052 7.992 -7.452 1.00 0.00 N ATOM 611 CA LEU A 62 -0.108 6.572 -7.156 1.00 0.00 C ATOM 612 C LEU A 62 1.176 5.812 -7.460 1.00 0.00 C ATOM 613 O LEU A 62 1.480 5.524 -8.616 1.00 0.00 O ATOM 614 CB LEU A 62 -1.268 5.992 -7.964 1.00 0.00 C ATOM 615 CG LEU A 62 -2.648 6.504 -7.560 1.00 0.00 C ATOM 616 CD1 LEU A 62 -3.692 6.092 -8.584 1.00 0.00 C ATOM 617 CD2 LEU A 62 -3.024 5.992 -6.180 1.00 0.00 C ATOM 0 H LEU A 62 -0.157 8.249 -8.417 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.329 6.464 -6.094 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.107 6.217 -9.018 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.255 4.907 -7.864 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.613 7.593 -7.525 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.669 6.466 -8.278 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.432 6.509 -9.557 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.725 5.005 -8.652 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.011 6.367 -5.909 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.040 4.902 -6.188 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.291 6.339 -5.451 1.00 0.00 H new ATOM 629 N TYR A 63 1.924 5.500 -6.412 1.00 0.00 N ATOM 630 CA TYR A 63 3.184 4.776 -6.564 1.00 0.00 C ATOM 631 C TYR A 63 3.076 3.344 -6.056 1.00 0.00 C ATOM 632 O TYR A 63 1.980 2.852 -5.776 1.00 0.00 O ATOM 633 CB TYR A 63 4.304 5.516 -5.832 1.00 0.00 C ATOM 634 CG TYR A 63 4.412 6.976 -6.208 1.00 0.00 C ATOM 635 CD1 TYR A 63 3.468 7.896 -5.764 1.00 0.00 C ATOM 636 CD2 TYR A 63 5.448 7.436 -7.008 1.00 0.00 C ATOM 637 CE1 TYR A 63 3.552 9.228 -6.112 1.00 0.00 C ATOM 638 CE2 TYR A 63 5.544 8.768 -7.356 1.00 0.00 C ATOM 639 CZ TYR A 63 4.596 9.660 -6.904 1.00 0.00 C ATOM 640 OH TYR A 63 4.684 10.992 -7.252 1.00 0.00 O ATOM 0 H TYR A 63 1.684 5.735 -5.449 1.00 0.00 H new ATOM 0 HA TYR A 63 3.417 4.730 -7.628 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.138 5.438 -4.758 1.00 0.00 H new ATOM 0 HB3 TYR A 63 5.253 5.024 -6.045 1.00 0.00 H new ATOM 0 HD1 TYR A 63 2.655 7.562 -5.136 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.192 6.739 -7.365 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.806 9.928 -5.767 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.357 9.109 -7.979 1.00 0.00 H new ATOM 0 HH TYR A 63 5.476 11.132 -7.811 1.00 0.00 H new ATOM 650 N MET A 64 4.216 2.668 -5.956 1.00 0.00 N ATOM 651 CA MET A 64 4.268 1.284 -5.496 1.00 0.00 C ATOM 652 C MET A 64 3.600 1.112 -4.132 1.00 0.00 C ATOM 653 O MET A 64 3.480 2.064 -3.360 1.00 0.00 O ATOM 654 CB MET A 64 5.720 0.804 -5.436 1.00 0.00 C ATOM 655 CG MET A 64 5.880 -0.596 -4.864 1.00 0.00 C ATOM 656 SD MET A 64 7.540 -1.260 -5.100 1.00 0.00 S ATOM 657 CE MET A 64 7.948 -1.756 -3.428 1.00 0.00 C ATOM 0 H MET A 64 5.127 3.062 -6.191 1.00 0.00 H new ATOM 0 HA MET A 64 3.715 0.677 -6.213 1.00 0.00 H new ATOM 0 HB2 MET A 64 6.142 0.826 -6.441 1.00 0.00 H new ATOM 0 HB3 MET A 64 6.299 1.502 -4.831 1.00 0.00 H new ATOM 0 HG2 MET A 64 5.649 -0.577 -3.799 1.00 0.00 H new ATOM 0 HG3 MET A 64 5.157 -1.261 -5.336 1.00 0.00 H new ATOM 0 HE1 MET A 64 8.949 -2.187 -3.410 1.00 0.00 H new ATOM 0 HE2 MET A 64 7.916 -0.886 -2.772 1.00 0.00 H new ATOM 0 HE3 MET A 64 7.228 -2.497 -3.082 1.00 0.00 H new ATOM 667 N CYS A 65 3.172 -0.116 -3.852 1.00 0.00 N ATOM 668 CA CYS A 65 2.516 -0.444 -2.588 1.00 0.00 C ATOM 669 C CYS A 65 2.172 -1.936 -2.540 1.00 0.00 C ATOM 670 O CYS A 65 2.688 -2.720 -3.336 1.00 0.00 O ATOM 671 CB CYS A 65 1.252 0.396 -2.408 1.00 0.00 C ATOM 672 SG CYS A 65 -0.104 -0.040 -3.524 1.00 0.00 S ATOM 0 H CYS A 65 3.269 -0.907 -4.489 1.00 0.00 H new ATOM 0 HA CYS A 65 3.203 -0.216 -1.773 1.00 0.00 H new ATOM 0 HB2 CYS A 65 0.906 0.294 -1.379 1.00 0.00 H new ATOM 0 HB3 CYS A 65 1.505 1.446 -2.556 1.00 0.00 H new ATOM 0 HG CYS A 65 0.261 0.170 -4.754 1.00 0.00 H new ATOM 678 N LYS A 66 1.304 -2.312 -1.608 1.00 0.00 N ATOM 679 CA LYS A 66 0.896 -3.708 -1.468 1.00 0.00 C ATOM 680 C LYS A 66 -0.620 -3.840 -1.532 1.00 0.00 C ATOM 681 O LYS A 66 -1.348 -3.056 -0.920 1.00 0.00 O ATOM 682 CB LYS A 66 1.416 -4.280 -0.152 1.00 0.00 C ATOM 683 CG LYS A 66 2.912 -4.088 0.056 1.00 0.00 C ATOM 684 CD LYS A 66 3.692 -5.344 -0.300 1.00 0.00 C ATOM 685 CE LYS A 66 4.372 -5.212 -1.652 1.00 0.00 C ATOM 686 NZ LYS A 66 5.824 -4.916 -1.520 1.00 0.00 N ATOM 0 H LYS A 66 0.870 -1.675 -0.940 1.00 0.00 H new ATOM 0 HA LYS A 66 1.325 -4.273 -2.296 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.881 -3.810 0.673 1.00 0.00 H new ATOM 0 HB3 LYS A 66 1.188 -5.345 -0.115 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.261 -3.256 -0.556 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.104 -3.822 1.095 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.441 -5.538 0.468 1.00 0.00 H new ATOM 0 HD3 LYS A 66 3.018 -6.201 -0.312 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.240 -6.136 -2.216 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.891 -4.418 -2.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 5.999 -3.920 -1.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 6.127 -5.092 -0.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 6.363 -5.529 -2.164 1.00 0.00 H new ATOM 700 N THR A 67 -1.096 -4.836 -2.276 1.00 0.00 N ATOM 701 CA THR A 67 -2.528 -5.068 -2.412 1.00 0.00 C ATOM 702 C THR A 67 -2.856 -6.536 -2.148 1.00 0.00 C ATOM 703 O THR A 67 -2.300 -7.428 -2.784 1.00 0.00 O ATOM 704 CB THR A 67 -3.000 -4.672 -3.816 1.00 0.00 C ATOM 705 OG1 THR A 67 -4.316 -5.132 -4.052 1.00 0.00 O ATOM 706 CG2 THR A 67 -2.120 -5.216 -4.920 1.00 0.00 C ATOM 0 H THR A 67 -0.511 -5.493 -2.792 1.00 0.00 H new ATOM 0 HA THR A 67 -3.048 -4.453 -1.678 1.00 0.00 H new ATOM 0 HB THR A 67 -2.952 -3.583 -3.838 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.393 -5.443 -4.978 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.511 -4.898 -5.887 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.105 -4.837 -4.797 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.109 -6.305 -4.873 1.00 0.00 H new ATOM 714 N VAL A 68 -3.756 -6.776 -1.200 1.00 0.00 N ATOM 715 CA VAL A 68 -4.144 -8.140 -0.852 1.00 0.00 C ATOM 716 C VAL A 68 -5.660 -8.304 -0.844 1.00 0.00 C ATOM 717 O VAL A 68 -6.364 -7.648 -0.072 1.00 0.00 O ATOM 718 CB VAL A 68 -3.596 -8.548 0.532 1.00 0.00 C ATOM 719 CG1 VAL A 68 -3.732 -10.048 0.736 1.00 0.00 C ATOM 720 CG2 VAL A 68 -2.148 -8.108 0.684 1.00 0.00 C ATOM 0 H VAL A 68 -4.228 -6.050 -0.662 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.714 -8.787 -1.616 1.00 0.00 H new ATOM 0 HB VAL A 68 -4.184 -8.046 1.300 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.341 -10.319 1.717 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.783 -10.330 0.674 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.170 -10.573 -0.036 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -1.779 -8.404 1.666 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.541 -8.579 -0.089 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -2.085 -7.024 0.584 1.00 0.00 H new ATOM 730 N VAL A 69 -6.160 -9.188 -1.700 1.00 0.00 N ATOM 731 CA VAL A 69 -7.588 -9.448 -1.788 1.00 0.00 C ATOM 732 C VAL A 69 -7.920 -10.840 -1.256 1.00 0.00 C ATOM 733 O VAL A 69 -7.784 -11.836 -1.968 1.00 0.00 O ATOM 734 CB VAL A 69 -8.100 -9.316 -3.240 1.00 0.00 C ATOM 735 CG1 VAL A 69 -7.376 -10.292 -4.156 1.00 0.00 C ATOM 736 CG2 VAL A 69 -9.604 -9.528 -3.300 1.00 0.00 C ATOM 0 H VAL A 69 -5.593 -9.738 -2.345 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.089 -8.699 -1.174 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.887 -8.305 -3.588 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.751 -10.183 -5.173 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.307 -10.082 -4.139 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.551 -11.312 -3.812 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -9.944 -9.431 -4.331 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -9.846 -10.524 -2.930 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.102 -8.781 -2.682 1.00 0.00 H new ATOM 746 N ALA A 70 -8.344 -10.904 0.000 1.00 0.00 N ATOM 747 CA ALA A 70 -8.684 -12.176 0.628 1.00 0.00 C ATOM 748 C ALA A 70 -10.176 -12.252 0.940 1.00 0.00 C ATOM 749 O ALA A 70 -10.880 -11.244 0.888 1.00 0.00 O ATOM 750 CB ALA A 70 -7.868 -12.364 1.896 1.00 0.00 C ATOM 0 H ALA A 70 -8.461 -10.091 0.604 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.446 -12.978 -0.071 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -8.128 -13.316 2.358 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.806 -12.358 1.650 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.083 -11.552 2.591 1.00 0.00 H new ATOM 756 N PRO A 71 -10.676 -13.456 1.268 1.00 0.00 N ATOM 757 CA PRO A 71 -12.092 -13.656 1.592 1.00 0.00 C ATOM 758 C PRO A 71 -12.520 -12.888 2.836 1.00 0.00 C ATOM 759 O PRO A 71 -11.916 -13.028 3.900 1.00 0.00 O ATOM 760 CB PRO A 71 -12.204 -15.168 1.828 1.00 0.00 C ATOM 761 CG PRO A 71 -10.816 -15.612 2.144 1.00 0.00 C ATOM 762 CD PRO A 71 -9.912 -14.708 1.356 1.00 0.00 C ATOM 0 HA PRO A 71 -12.741 -13.290 0.797 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -12.886 -15.390 2.649 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.590 -15.678 0.945 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.613 -15.534 3.212 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.666 -16.655 1.866 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.955 -14.561 1.857 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.696 -15.117 0.369 1.00 0.00 H new ATOM 770 N SER A 72 -13.556 -12.072 2.692 1.00 0.00 N ATOM 771 CA SER A 72 -14.064 -11.272 3.804 1.00 0.00 C ATOM 772 C SER A 72 -14.704 -12.156 4.868 1.00 0.00 C ATOM 773 O SER A 72 -15.240 -13.220 4.568 1.00 0.00 O ATOM 774 CB SER A 72 -15.076 -10.244 3.300 1.00 0.00 C ATOM 775 OG SER A 72 -16.352 -10.836 3.120 1.00 0.00 O ATOM 0 H SER A 72 -14.063 -11.945 1.816 1.00 0.00 H new ATOM 0 HA SER A 72 -13.220 -10.750 4.255 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.149 -9.421 4.011 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.731 -9.820 2.357 1.00 0.00 H new ATOM 0 HG SER A 72 -16.984 -10.160 2.799 1.00 0.00 H new ATOM 781 N THR A 73 -14.640 -11.700 6.116 1.00 0.00 N ATOM 782 CA THR A 73 -15.212 -12.436 7.236 1.00 0.00 C ATOM 783 C THR A 73 -16.716 -12.624 7.068 1.00 0.00 C ATOM 784 O THR A 73 -17.312 -13.500 7.700 1.00 0.00 O ATOM 785 CB THR A 73 -14.932 -11.700 8.548 1.00 0.00 C ATOM 786 OG1 THR A 73 -13.612 -11.188 8.564 1.00 0.00 O ATOM 787 CG2 THR A 73 -15.104 -12.572 9.772 1.00 0.00 C ATOM 0 H THR A 73 -14.195 -10.820 6.376 1.00 0.00 H new ATOM 0 HA THR A 73 -14.744 -13.420 7.260 1.00 0.00 H new ATOM 0 HB THR A 73 -15.667 -10.896 8.591 1.00 0.00 H new ATOM 0 HG1 THR A 73 -13.453 -10.720 9.410 1.00 0.00 H new ATOM 0 HG21 THR A 73 -14.890 -11.988 10.667 1.00 0.00 H new ATOM 0 HG22 THR A 73 -16.129 -12.941 9.815 1.00 0.00 H new ATOM 0 HG23 THR A 73 -14.417 -13.416 9.717 1.00 0.00 H new ATOM 795 N GLU A 74 -17.328 -11.800 6.224 1.00 0.00 N ATOM 796 CA GLU A 74 -18.764 -11.880 5.992 1.00 0.00 C ATOM 797 C GLU A 74 -19.076 -12.736 4.764 1.00 0.00 C ATOM 798 O GLU A 74 -20.156 -12.632 4.184 1.00 0.00 O ATOM 799 CB GLU A 74 -19.376 -10.480 5.824 1.00 0.00 C ATOM 800 CG GLU A 74 -18.392 -9.336 6.004 1.00 0.00 C ATOM 801 CD GLU A 74 -19.076 -8.016 6.300 1.00 0.00 C ATOM 802 OE1 GLU A 74 -20.236 -8.040 6.760 1.00 0.00 O ATOM 803 OE2 GLU A 74 -18.452 -6.960 6.072 1.00 0.00 O ATOM 0 H GLU A 74 -16.853 -11.071 5.691 1.00 0.00 H new ATOM 0 HA GLU A 74 -19.210 -12.352 6.868 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -19.820 -10.408 4.831 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -20.186 -10.363 6.544 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -17.707 -9.576 6.817 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -17.791 -9.234 5.101 1.00 0.00 H new ATOM 810 N GLY A 75 -18.128 -13.584 4.372 1.00 0.00 N ATOM 811 CA GLY A 75 -18.332 -14.444 3.220 1.00 0.00 C ATOM 812 C GLY A 75 -18.336 -13.676 1.916 1.00 0.00 C ATOM 813 O GLY A 75 -19.328 -13.676 1.188 1.00 0.00 O ATOM 0 H GLY A 75 -17.224 -13.690 4.831 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -17.546 -15.199 3.191 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -19.279 -14.973 3.329 1.00 0.00 H new ATOM 817 N GLY A 76 -17.220 -13.020 1.616 1.00 0.00 N ATOM 818 CA GLY A 76 -17.112 -12.252 0.388 1.00 0.00 C ATOM 819 C GLY A 76 -15.672 -12.008 -0.016 1.00 0.00 C ATOM 820 O GLY A 76 -14.932 -12.952 -0.292 1.00 0.00 O ATOM 0 H GLY A 76 -16.386 -13.006 2.203 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.627 -12.780 -0.414 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.618 -11.295 0.516 1.00 0.00 H new ATOM 824 N LEU A 77 -15.276 -10.744 -0.040 1.00 0.00 N ATOM 825 CA LEU A 77 -13.916 -10.376 -0.408 1.00 0.00 C ATOM 826 C LEU A 77 -13.472 -9.120 0.332 1.00 0.00 C ATOM 827 O LEU A 77 -14.288 -8.256 0.656 1.00 0.00 O ATOM 828 CB LEU A 77 -13.812 -10.156 -1.920 1.00 0.00 C ATOM 829 CG LEU A 77 -13.564 -11.424 -2.740 1.00 0.00 C ATOM 830 CD1 LEU A 77 -14.880 -12.032 -3.196 1.00 0.00 C ATOM 831 CD2 LEU A 77 -12.672 -11.120 -3.936 1.00 0.00 C ATOM 0 H LEU A 77 -15.878 -9.954 0.191 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.257 -11.196 -0.123 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.733 -9.690 -2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -13.004 -9.451 -2.115 1.00 0.00 H new ATOM 0 HG LEU A 77 -13.054 -12.149 -2.106 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -14.683 -12.933 -3.777 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -15.484 -12.287 -2.325 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -15.419 -11.313 -3.813 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.506 -12.033 -4.508 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -13.155 -10.377 -4.571 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -11.715 -10.732 -3.587 1.00 0.00 H new ATOM 843 N ASN A 78 -12.176 -9.028 0.604 1.00 0.00 N ATOM 844 CA ASN A 78 -11.620 -7.880 1.312 1.00 0.00 C ATOM 845 C ASN A 78 -10.260 -7.508 0.740 1.00 0.00 C ATOM 846 O ASN A 78 -9.312 -8.288 0.808 1.00 0.00 O ATOM 847 CB ASN A 78 -11.492 -8.188 2.808 1.00 0.00 C ATOM 848 CG ASN A 78 -12.488 -7.408 3.644 1.00 0.00 C ATOM 849 OD1 ASN A 78 -13.700 -7.572 3.508 1.00 0.00 O ATOM 850 ND2 ASN A 78 -11.980 -6.548 4.516 1.00 0.00 N ATOM 0 H ASN A 78 -11.489 -9.736 0.345 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.297 -7.036 1.182 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -11.642 -9.255 2.971 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.480 -7.954 3.140 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.600 -5.993 5.105 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -10.969 -6.442 4.598 1.00 0.00 H new ATOM 857 N LEU A 79 -10.172 -6.312 0.168 1.00 0.00 N ATOM 858 CA LEU A 79 -8.928 -5.840 -0.420 1.00 0.00 C ATOM 859 C LEU A 79 -8.216 -4.864 0.512 1.00 0.00 C ATOM 860 O LEU A 79 -8.808 -3.880 0.960 1.00 0.00 O ATOM 861 CB LEU A 79 -9.204 -5.180 -1.772 1.00 0.00 C ATOM 862 CG LEU A 79 -7.964 -4.852 -2.612 1.00 0.00 C ATOM 863 CD1 LEU A 79 -6.892 -5.920 -2.452 1.00 0.00 C ATOM 864 CD2 LEU A 79 -8.348 -4.708 -4.076 1.00 0.00 C ATOM 0 H LEU A 79 -10.948 -5.654 0.100 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.274 -6.699 -0.571 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.851 -5.838 -2.352 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -9.759 -4.258 -1.600 1.00 0.00 H new ATOM 0 HG LEU A 79 -7.553 -3.907 -2.255 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.025 -5.660 -3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.595 -5.984 -1.405 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.286 -6.883 -2.777 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -7.460 -4.475 -4.664 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -8.784 -5.642 -4.431 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -9.076 -3.904 -4.184 1.00 0.00 H new ATOM 876 N THR A 80 -6.952 -5.144 0.808 1.00 0.00 N ATOM 877 CA THR A 80 -6.164 -4.296 1.696 1.00 0.00 C ATOM 878 C THR A 80 -5.032 -3.600 0.944 1.00 0.00 C ATOM 879 O THR A 80 -4.296 -4.228 0.184 1.00 0.00 O ATOM 880 CB THR A 80 -5.600 -5.124 2.856 1.00 0.00 C ATOM 881 OG1 THR A 80 -5.292 -4.296 3.960 1.00 0.00 O ATOM 882 CG2 THR A 80 -4.348 -5.896 2.500 1.00 0.00 C ATOM 0 H THR A 80 -6.449 -5.954 0.445 1.00 0.00 H new ATOM 0 HA THR A 80 -6.823 -3.525 2.095 1.00 0.00 H new ATOM 0 HB THR A 80 -6.386 -5.838 3.101 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.935 -4.844 4.690 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.007 -6.458 3.370 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.566 -6.586 1.685 1.00 0.00 H new ATOM 0 HG23 THR A 80 -3.568 -5.201 2.189 1.00 0.00 H new ATOM 890 N SER A 81 -4.900 -2.296 1.168 1.00 0.00 N ATOM 891 CA SER A 81 -3.856 -1.508 0.524 1.00 0.00 C ATOM 892 C SER A 81 -3.076 -0.712 1.564 1.00 0.00 C ATOM 893 O SER A 81 -3.616 0.196 2.196 1.00 0.00 O ATOM 894 CB SER A 81 -4.460 -0.564 -0.512 1.00 0.00 C ATOM 895 OG SER A 81 -4.468 -1.156 -1.800 1.00 0.00 O ATOM 0 H SER A 81 -5.505 -1.762 1.792 1.00 0.00 H new ATOM 0 HA SER A 81 -3.173 -2.191 0.018 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.478 -0.304 -0.222 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.889 0.364 -0.539 1.00 0.00 H new ATOM 0 HG SER A 81 -4.861 -0.531 -2.445 1.00 0.00 H new ATOM 901 N THR A 82 -1.804 -1.060 1.744 1.00 0.00 N ATOM 902 CA THR A 82 -0.964 -0.376 2.720 1.00 0.00 C ATOM 903 C THR A 82 0.428 -0.096 2.156 1.00 0.00 C ATOM 904 O THR A 82 1.084 -0.988 1.616 1.00 0.00 O ATOM 905 CB THR A 82 -0.848 -1.212 3.996 1.00 0.00 C ATOM 906 OG1 THR A 82 -0.124 -2.400 3.748 1.00 0.00 O ATOM 907 CG2 THR A 82 -2.188 -1.596 4.580 1.00 0.00 C ATOM 0 H THR A 82 -1.336 -1.807 1.230 1.00 0.00 H new ATOM 0 HA THR A 82 -1.435 0.579 2.955 1.00 0.00 H new ATOM 0 HB THR A 82 -0.328 -0.579 4.715 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.459 -2.272 2.971 1.00 0.00 H new ATOM 0 HG21 THR A 82 -2.035 -2.187 5.483 1.00 0.00 H new ATOM 0 HG22 THR A 82 -2.749 -0.695 4.827 1.00 0.00 H new ATOM 0 HG23 THR A 82 -2.747 -2.183 3.852 1.00 0.00 H new ATOM 915 N PHE A 83 0.876 1.148 2.300 1.00 0.00 N ATOM 916 CA PHE A 83 2.196 1.552 1.820 1.00 0.00 C ATOM 917 C PHE A 83 2.872 2.476 2.828 1.00 0.00 C ATOM 918 O PHE A 83 2.792 3.696 2.716 1.00 0.00 O ATOM 919 CB PHE A 83 2.084 2.260 0.468 1.00 0.00 C ATOM 920 CG PHE A 83 3.404 2.420 -0.232 1.00 0.00 C ATOM 921 CD1 PHE A 83 4.316 1.376 -0.268 1.00 0.00 C ATOM 922 CD2 PHE A 83 3.732 3.612 -0.856 1.00 0.00 C ATOM 923 CE1 PHE A 83 5.532 1.520 -0.916 1.00 0.00 C ATOM 924 CE2 PHE A 83 4.944 3.760 -1.504 1.00 0.00 C ATOM 925 CZ PHE A 83 5.844 2.712 -1.532 1.00 0.00 C ATOM 0 H PHE A 83 0.344 1.896 2.746 1.00 0.00 H new ATOM 0 HA PHE A 83 2.801 0.653 1.700 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.406 1.697 -0.174 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.638 3.244 0.617 1.00 0.00 H new ATOM 0 HD1 PHE A 83 4.076 0.440 0.215 1.00 0.00 H new ATOM 0 HD2 PHE A 83 3.033 4.435 -0.836 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.234 0.699 -0.938 1.00 0.00 H new ATOM 0 HE2 PHE A 83 5.187 4.694 -1.988 1.00 0.00 H new ATOM 0 HZ PHE A 83 6.792 2.827 -2.037 1.00 0.00 H new ATOM 935 N LEU A 84 3.536 1.880 3.816 1.00 0.00 N ATOM 936 CA LEU A 84 4.224 2.652 4.844 1.00 0.00 C ATOM 937 C LEU A 84 5.724 2.724 4.564 1.00 0.00 C ATOM 938 O LEU A 84 6.516 2.024 5.192 1.00 0.00 O ATOM 939 CB LEU A 84 3.964 2.044 6.224 1.00 0.00 C ATOM 940 CG LEU A 84 3.404 3.012 7.268 1.00 0.00 C ATOM 941 CD1 LEU A 84 3.188 2.304 8.596 1.00 0.00 C ATOM 942 CD2 LEU A 84 4.336 4.204 7.440 1.00 0.00 C ATOM 0 H LEU A 84 3.611 0.869 3.925 1.00 0.00 H new ATOM 0 HA LEU A 84 3.831 3.669 4.828 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.267 1.213 6.112 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.898 1.628 6.602 1.00 0.00 H new ATOM 0 HG LEU A 84 2.439 3.377 6.917 1.00 0.00 H new ATOM 0 HD11 LEU A 84 2.789 3.010 9.324 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.482 1.485 8.461 1.00 0.00 H new ATOM 0 HD13 LEU A 84 4.138 1.909 8.956 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.924 4.884 8.186 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.315 3.856 7.768 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.437 4.727 6.489 1.00 0.00 H new ATOM 954 N ARG A 85 6.104 3.576 3.616 1.00 0.00 N ATOM 955 CA ARG A 85 7.504 3.744 3.252 1.00 0.00 C ATOM 956 C ARG A 85 7.644 4.660 2.040 1.00 0.00 C ATOM 957 O ARG A 85 6.652 5.184 1.528 1.00 0.00 O ATOM 958 CB ARG A 85 8.148 2.384 2.952 1.00 0.00 C ATOM 959 CG ARG A 85 9.060 1.888 4.060 1.00 0.00 C ATOM 960 CD ARG A 85 10.524 2.156 3.744 1.00 0.00 C ATOM 961 NE ARG A 85 11.272 2.584 4.924 1.00 0.00 N ATOM 962 CZ ARG A 85 11.244 3.824 5.408 1.00 0.00 C ATOM 963 NH1 ARG A 85 10.512 4.760 4.816 1.00 0.00 N ATOM 964 NH2 ARG A 85 11.952 4.132 6.488 1.00 0.00 N ATOM 0 H ARG A 85 5.459 4.161 3.086 1.00 0.00 H new ATOM 0 HA ARG A 85 8.018 4.202 4.097 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.362 1.648 2.783 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.720 2.458 2.027 1.00 0.00 H new ATOM 0 HG2 ARG A 85 8.794 2.377 4.997 1.00 0.00 H new ATOM 0 HG3 ARG A 85 8.909 0.818 4.205 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.977 1.253 3.336 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.593 2.924 2.973 1.00 0.00 H new ATOM 0 HE ARG A 85 11.849 1.893 5.404 1.00 0.00 H new ATOM 0 HH11 ARG A 85 9.966 4.531 3.985 1.00 0.00 H new ATOM 0 HH12 ARG A 85 10.495 5.708 5.192 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.518 3.418 6.947 1.00 0.00 H new ATOM 0 HH22 ARG A 85 11.930 5.082 6.858 1.00 0.00 H new ATOM 978 N LYS A 86 8.880 4.856 1.588 1.00 0.00 N ATOM 979 CA LYS A 86 9.152 5.708 0.436 1.00 0.00 C ATOM 980 C LYS A 86 8.808 7.164 0.740 1.00 0.00 C ATOM 981 O LYS A 86 9.696 7.984 0.980 1.00 0.00 O ATOM 982 CB LYS A 86 8.364 5.220 -0.784 1.00 0.00 C ATOM 983 CG LYS A 86 9.244 4.740 -1.924 1.00 0.00 C ATOM 984 CD LYS A 86 10.204 3.652 -1.468 1.00 0.00 C ATOM 985 CE LYS A 86 11.608 4.192 -1.268 1.00 0.00 C ATOM 986 NZ LYS A 86 12.232 3.672 -0.020 1.00 0.00 N ATOM 0 H LYS A 86 9.710 4.435 2.004 1.00 0.00 H new ATOM 0 HA LYS A 86 10.218 5.649 0.214 1.00 0.00 H new ATOM 0 HB2 LYS A 86 7.704 4.408 -0.479 1.00 0.00 H new ATOM 0 HB3 LYS A 86 7.728 6.029 -1.143 1.00 0.00 H new ATOM 0 HG2 LYS A 86 8.619 4.360 -2.732 1.00 0.00 H new ATOM 0 HG3 LYS A 86 9.810 5.580 -2.327 1.00 0.00 H new ATOM 0 HD2 LYS A 86 9.845 3.217 -0.535 1.00 0.00 H new ATOM 0 HD3 LYS A 86 10.224 2.851 -2.207 1.00 0.00 H new ATOM 0 HE2 LYS A 86 12.226 3.920 -2.123 1.00 0.00 H new ATOM 0 HE3 LYS A 86 11.576 5.281 -1.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 13.190 4.065 0.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 11.656 3.953 0.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 12.286 2.634 -0.065 1.00 0.00 H new ATOM 1000 N ASN A 87 7.516 7.480 0.720 1.00 0.00 N ATOM 1001 CA ASN A 87 7.056 8.836 0.992 1.00 0.00 C ATOM 1002 C ASN A 87 5.532 8.936 0.916 1.00 0.00 C ATOM 1003 O ASN A 87 4.928 9.780 1.572 1.00 0.00 O ATOM 1004 CB ASN A 87 7.696 9.824 0.012 1.00 0.00 C ATOM 1005 CG ASN A 87 8.464 10.924 0.716 1.00 0.00 C ATOM 1006 OD1 ASN A 87 8.132 11.308 1.836 1.00 0.00 O ATOM 1007 ND2 ASN A 87 9.496 11.440 0.056 1.00 0.00 N ATOM 0 H ASN A 87 6.770 6.814 0.518 1.00 0.00 H new ATOM 0 HA ASN A 87 7.361 9.091 2.007 1.00 0.00 H new ATOM 0 HB2 ASN A 87 8.369 9.285 -0.655 1.00 0.00 H new ATOM 0 HB3 ASN A 87 6.919 10.268 -0.610 1.00 0.00 H new ATOM 0 HD21 ASN A 87 10.049 12.186 0.477 1.00 0.00 H new ATOM 0 HD22 ASN A 87 9.735 11.090 -0.872 1.00 0.00 H new ATOM 1014 N GLN A 88 4.920 8.072 0.108 1.00 0.00 N ATOM 1015 CA GLN A 88 3.468 8.076 -0.048 1.00 0.00 C ATOM 1016 C GLN A 88 2.808 7.280 1.072 1.00 0.00 C ATOM 1017 O GLN A 88 3.252 6.184 1.412 1.00 0.00 O ATOM 1018 CB GLN A 88 3.080 7.496 -1.408 1.00 0.00 C ATOM 1019 CG GLN A 88 2.064 8.344 -2.160 1.00 0.00 C ATOM 1020 CD GLN A 88 2.664 9.624 -2.704 1.00 0.00 C ATOM 1021 OE1 GLN A 88 3.856 9.688 -3.012 1.00 0.00 O ATOM 1022 NE2 GLN A 88 1.840 10.660 -2.824 1.00 0.00 N ATOM 0 H GLN A 88 5.404 7.365 -0.445 1.00 0.00 H new ATOM 0 HA GLN A 88 3.118 9.107 0.007 1.00 0.00 H new ATOM 0 HB2 GLN A 88 3.977 7.390 -2.019 1.00 0.00 H new ATOM 0 HB3 GLN A 88 2.672 6.495 -1.265 1.00 0.00 H new ATOM 0 HG2 GLN A 88 1.649 7.763 -2.983 1.00 0.00 H new ATOM 0 HG3 GLN A 88 1.237 8.589 -1.494 1.00 0.00 H new ATOM 0 HE21 GLN A 88 0.860 10.566 -2.558 1.00 0.00 H new ATOM 0 HE22 GLN A 88 2.188 11.549 -3.182 1.00 0.00 H new ATOM 1031 N ALA A 89 1.752 7.840 1.644 1.00 0.00 N ATOM 1032 CA ALA A 89 1.036 7.188 2.736 1.00 0.00 C ATOM 1033 C ALA A 89 -0.216 6.468 2.240 1.00 0.00 C ATOM 1034 O ALA A 89 -1.132 7.084 1.704 1.00 0.00 O ATOM 1035 CB ALA A 89 0.668 8.204 3.804 1.00 0.00 C ATOM 0 H ALA A 89 1.370 8.746 1.371 1.00 0.00 H new ATOM 0 HA ALA A 89 1.701 6.439 3.166 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.134 7.705 4.613 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.575 8.663 4.197 1.00 0.00 H new ATOM 0 HB3 ALA A 89 0.030 8.974 3.370 1.00 0.00 H new ATOM 1041 N GLU A 90 -0.248 5.152 2.444 1.00 0.00 N ATOM 1042 CA GLU A 90 -1.384 4.336 2.036 1.00 0.00 C ATOM 1043 C GLU A 90 -1.688 3.288 3.104 1.00 0.00 C ATOM 1044 O GLU A 90 -0.780 2.640 3.620 1.00 0.00 O ATOM 1045 CB GLU A 90 -1.108 3.648 0.696 1.00 0.00 C ATOM 1046 CG GLU A 90 -2.236 2.744 0.224 1.00 0.00 C ATOM 1047 CD GLU A 90 -1.728 1.548 -0.564 1.00 0.00 C ATOM 1048 OE1 GLU A 90 -0.820 0.856 -0.064 1.00 0.00 O ATOM 1049 OE2 GLU A 90 -2.240 1.312 -1.676 1.00 0.00 O ATOM 0 H GLU A 90 0.505 4.629 2.892 1.00 0.00 H new ATOM 0 HA GLU A 90 -2.248 4.990 1.917 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.925 4.410 -0.062 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.195 3.059 0.782 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -2.802 2.393 1.087 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -2.924 3.319 -0.396 1.00 0.00 H new ATOM 1056 N THR A 91 -2.964 3.128 3.428 1.00 0.00 N ATOM 1057 CA THR A 91 -3.372 2.156 4.432 1.00 0.00 C ATOM 1058 C THR A 91 -4.892 2.124 4.576 1.00 0.00 C ATOM 1059 O THR A 91 -5.484 3.004 5.196 1.00 0.00 O ATOM 1060 CB THR A 91 -2.732 2.488 5.784 1.00 0.00 C ATOM 1061 OG1 THR A 91 -2.364 3.852 5.844 1.00 0.00 O ATOM 1062 CG2 THR A 91 -1.496 1.664 6.076 1.00 0.00 C ATOM 0 H THR A 91 -3.731 3.656 3.012 1.00 0.00 H new ATOM 0 HA THR A 91 -3.033 1.173 4.105 1.00 0.00 H new ATOM 0 HB THR A 91 -3.492 2.253 6.530 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.959 4.043 6.716 1.00 0.00 H new ATOM 0 HG21 THR A 91 -1.091 1.947 7.047 1.00 0.00 H new ATOM 0 HG22 THR A 91 -1.758 0.606 6.087 1.00 0.00 H new ATOM 0 HG23 THR A 91 -0.748 1.845 5.304 1.00 0.00 H new ATOM 1070 N LYS A 92 -5.520 1.104 3.996 1.00 0.00 N ATOM 1071 CA LYS A 92 -6.972 0.968 4.064 1.00 0.00 C ATOM 1072 C LYS A 92 -7.408 -0.452 3.712 1.00 0.00 C ATOM 1073 O LYS A 92 -6.596 -1.268 3.272 1.00 0.00 O ATOM 1074 CB LYS A 92 -7.644 1.964 3.124 1.00 0.00 C ATOM 1075 CG LYS A 92 -7.032 2.008 1.732 1.00 0.00 C ATOM 1076 CD LYS A 92 -7.440 3.260 0.980 1.00 0.00 C ATOM 1077 CE LYS A 92 -6.696 4.488 1.488 1.00 0.00 C ATOM 1078 NZ LYS A 92 -7.460 5.200 2.552 1.00 0.00 N ATOM 0 H LYS A 92 -5.049 0.363 3.476 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.280 1.179 5.088 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.701 1.711 3.038 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.590 2.959 3.566 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.946 1.968 1.811 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.343 1.128 1.169 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.241 3.127 -0.083 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.514 3.415 1.086 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.724 4.188 1.878 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.510 5.169 0.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.616 6.188 2.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.378 4.732 2.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.920 5.178 3.441 1.00 0.00 H new ATOM 1092 N ILE A 93 -8.688 -0.740 3.916 1.00 0.00 N ATOM 1093 CA ILE A 93 -9.232 -2.064 3.624 1.00 0.00 C ATOM 1094 C ILE A 93 -10.692 -1.976 3.192 1.00 0.00 C ATOM 1095 O ILE A 93 -11.560 -1.600 3.980 1.00 0.00 O ATOM 1096 CB ILE A 93 -9.116 -2.996 4.844 1.00 0.00 C ATOM 1097 CG1 ILE A 93 -9.608 -4.404 4.496 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -9.904 -2.432 6.024 1.00 0.00 C ATOM 1099 CD1 ILE A 93 -8.492 -5.420 4.384 1.00 0.00 C ATOM 0 H ILE A 93 -9.370 -0.076 4.282 1.00 0.00 H new ATOM 0 HA ILE A 93 -8.644 -2.478 2.805 1.00 0.00 H new ATOM 0 HB ILE A 93 -8.066 -3.060 5.128 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -10.314 -4.733 5.259 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -10.152 -4.368 3.552 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -9.811 -3.103 6.878 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -9.510 -1.451 6.289 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -10.954 -2.339 5.749 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -8.911 -6.395 4.136 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -7.798 -5.113 3.601 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -7.962 -5.484 5.334 1.00 0.00 H new ATOM 1111 N MET A 94 -10.952 -2.324 1.936 1.00 0.00 N ATOM 1112 CA MET A 94 -12.296 -2.288 1.388 1.00 0.00 C ATOM 1113 C MET A 94 -12.856 -3.708 1.252 1.00 0.00 C ATOM 1114 O MET A 94 -12.096 -4.672 1.148 1.00 0.00 O ATOM 1115 CB MET A 94 -12.264 -1.592 0.036 1.00 0.00 C ATOM 1116 CG MET A 94 -13.456 -0.684 -0.204 1.00 0.00 C ATOM 1117 SD MET A 94 -13.584 0.620 1.032 1.00 0.00 S ATOM 1118 CE MET A 94 -11.996 1.428 0.836 1.00 0.00 C ATOM 0 H MET A 94 -10.240 -2.636 1.276 1.00 0.00 H new ATOM 0 HA MET A 94 -12.949 -1.733 2.062 1.00 0.00 H new ATOM 0 HB2 MET A 94 -11.349 -1.005 -0.040 1.00 0.00 H new ATOM 0 HB3 MET A 94 -12.226 -2.345 -0.751 1.00 0.00 H new ATOM 0 HG2 MET A 94 -13.375 -0.236 -1.194 1.00 0.00 H new ATOM 0 HG3 MET A 94 -14.370 -1.278 -0.197 1.00 0.00 H new ATOM 0 HE1 MET A 94 -11.989 2.359 1.402 1.00 0.00 H new ATOM 0 HE2 MET A 94 -11.207 0.773 1.205 1.00 0.00 H new ATOM 0 HE3 MET A 94 -11.825 1.643 -0.219 1.00 0.00 H new ATOM 1128 N VAL A 95 -14.180 -3.836 1.268 1.00 0.00 N ATOM 1129 CA VAL A 95 -14.820 -5.144 1.164 1.00 0.00 C ATOM 1130 C VAL A 95 -15.616 -5.284 -0.132 1.00 0.00 C ATOM 1131 O VAL A 95 -16.508 -4.484 -0.412 1.00 0.00 O ATOM 1132 CB VAL A 95 -15.760 -5.404 2.356 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -16.340 -6.808 2.300 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -15.028 -5.172 3.672 1.00 0.00 C ATOM 0 H VAL A 95 -14.829 -3.053 1.352 1.00 0.00 H new ATOM 0 HA VAL A 95 -14.017 -5.881 1.168 1.00 0.00 H new ATOM 0 HB VAL A 95 -16.589 -4.699 2.294 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -17.000 -6.963 3.154 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -16.906 -6.931 1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -15.531 -7.537 2.329 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -15.707 -5.360 4.504 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -14.176 -5.849 3.739 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -14.677 -4.141 3.716 1.00 0.00 H new ATOM 1144 N LEU A 96 -15.288 -6.308 -0.916 1.00 0.00 N ATOM 1145 CA LEU A 96 -15.964 -6.560 -2.180 1.00 0.00 C ATOM 1146 C LEU A 96 -16.968 -7.704 -2.048 1.00 0.00 C ATOM 1147 O LEU A 96 -16.640 -8.780 -1.556 1.00 0.00 O ATOM 1148 CB LEU A 96 -14.936 -6.892 -3.264 1.00 0.00 C ATOM 1149 CG LEU A 96 -13.660 -6.052 -3.224 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -12.668 -6.624 -2.220 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -13.036 -5.972 -4.608 1.00 0.00 C ATOM 0 H LEU A 96 -14.553 -6.979 -0.694 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.509 -5.659 -2.460 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.663 -7.944 -3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.406 -6.766 -4.240 1.00 0.00 H new ATOM 0 HG LEU A 96 -13.922 -5.044 -2.904 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -11.767 -6.010 -2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -13.117 -6.628 -1.227 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -12.409 -7.644 -2.505 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -12.128 -5.371 -4.564 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -12.790 -6.976 -4.955 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -13.742 -5.512 -5.299 1.00 0.00 H new ATOM 1163 N GLN A 97 -18.196 -7.456 -2.504 1.00 0.00 N ATOM 1164 CA GLN A 97 -19.252 -8.460 -2.440 1.00 0.00 C ATOM 1165 C GLN A 97 -19.648 -8.916 -3.844 1.00 0.00 C ATOM 1166 O GLN A 97 -19.924 -8.088 -4.716 1.00 0.00 O ATOM 1167 CB GLN A 97 -20.472 -7.904 -1.708 1.00 0.00 C ATOM 1168 CG GLN A 97 -21.616 -8.896 -1.584 1.00 0.00 C ATOM 1169 CD GLN A 97 -22.916 -8.236 -1.172 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -23.512 -8.592 -0.156 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -23.368 -7.272 -1.964 1.00 0.00 N ATOM 0 H GLN A 97 -18.481 -6.570 -2.920 1.00 0.00 H new ATOM 0 HA GLN A 97 -18.871 -9.320 -1.889 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -20.171 -7.584 -0.710 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -20.827 -7.018 -2.234 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -21.757 -9.404 -2.538 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -21.352 -9.660 -0.852 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -22.842 -7.008 -2.797 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -24.241 -6.795 -1.740 1.00 0.00 H new ATOM 1180 N PRO A 98 -19.688 -10.240 -4.088 1.00 0.00 N ATOM 1181 CA PRO A 98 -20.052 -10.792 -5.396 1.00 0.00 C ATOM 1182 C PRO A 98 -21.468 -10.412 -5.816 1.00 0.00 C ATOM 1183 O PRO A 98 -22.344 -10.212 -4.972 1.00 0.00 O ATOM 1184 CB PRO A 98 -19.944 -12.308 -5.200 1.00 0.00 C ATOM 1185 CG PRO A 98 -20.008 -12.516 -3.728 1.00 0.00 C ATOM 1186 CD PRO A 98 -19.376 -11.300 -3.112 1.00 0.00 C ATOM 0 HA PRO A 98 -19.406 -10.407 -6.185 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -20.756 -12.830 -5.707 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -19.011 -12.693 -5.612 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -21.039 -12.632 -3.394 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -19.476 -13.422 -3.438 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -19.794 -11.081 -2.129 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -18.301 -11.425 -2.981 1.00 0.00 H new ATOM 1194 N ALA A 99 -21.688 -10.316 -7.124 1.00 0.00 N ATOM 1195 CA ALA A 99 -22.996 -9.964 -7.656 1.00 0.00 C ATOM 1196 C ALA A 99 -23.540 -11.068 -8.560 1.00 0.00 C ATOM 1197 O ALA A 99 -24.272 -10.800 -9.512 1.00 0.00 O ATOM 1198 CB ALA A 99 -22.916 -8.648 -8.420 1.00 0.00 C ATOM 0 H ALA A 99 -20.974 -10.478 -7.834 1.00 0.00 H new ATOM 0 HA ALA A 99 -23.682 -9.847 -6.817 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -23.901 -8.395 -8.813 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -22.579 -7.858 -7.749 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.211 -8.749 -9.245 1.00 0.00 H new ATOM 1204 N GLY A 100 -23.176 -12.308 -8.252 1.00 0.00 N ATOM 1205 CA GLY A 100 -23.636 -13.436 -9.044 1.00 0.00 C ATOM 1206 C GLY A 100 -22.736 -13.720 -10.228 1.00 0.00 C ATOM 1207 O GLY A 100 -22.020 -14.724 -10.248 1.00 0.00 O ATOM 0 H GLY A 100 -22.571 -12.553 -7.468 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -23.689 -14.322 -8.411 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -24.647 -13.237 -9.400 1.00 0.00 H new ATOM 1211 N ALA A 101 -22.768 -12.840 -11.220 1.00 0.00 N ATOM 1212 CA ALA A 101 -21.948 -13.004 -12.416 1.00 0.00 C ATOM 1213 C ALA A 101 -20.468 -13.112 -12.064 1.00 0.00 C ATOM 1214 O ALA A 101 -20.020 -12.552 -11.064 1.00 0.00 O ATOM 1215 CB ALA A 101 -22.184 -11.848 -13.376 1.00 0.00 C ATOM 0 H ALA A 101 -23.353 -12.004 -11.221 1.00 0.00 H new ATOM 0 HA ALA A 101 -22.242 -13.934 -12.902 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -21.567 -11.981 -14.265 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -23.235 -11.823 -13.664 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -21.920 -10.910 -12.888 1.00 0.00 H new ATOM 1221 N PRO A 102 -19.688 -13.828 -12.888 1.00 0.00 N ATOM 1222 CA PRO A 102 -18.248 -14.004 -12.660 1.00 0.00 C ATOM 1223 C PRO A 102 -17.464 -12.720 -12.892 1.00 0.00 C ATOM 1224 O PRO A 102 -17.672 -12.024 -13.888 1.00 0.00 O ATOM 1225 CB PRO A 102 -17.852 -15.064 -13.696 1.00 0.00 C ATOM 1226 CG PRO A 102 -18.856 -14.916 -14.784 1.00 0.00 C ATOM 1227 CD PRO A 102 -20.140 -14.524 -14.108 1.00 0.00 C ATOM 0 HA PRO A 102 -18.031 -14.289 -11.631 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -16.840 -14.899 -14.065 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -17.876 -16.066 -13.268 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -18.545 -14.157 -15.502 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -18.974 -15.848 -15.336 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -20.744 -13.874 -14.740 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -20.751 -15.395 -13.870 1.00 0.00 H new ATOM 1235 N GLY A 103 -16.560 -12.412 -11.968 1.00 0.00 N ATOM 1236 CA GLY A 103 -15.756 -11.208 -12.096 1.00 0.00 C ATOM 1237 C GLY A 103 -16.540 -9.940 -11.804 1.00 0.00 C ATOM 1238 O GLY A 103 -16.024 -8.836 -11.980 1.00 0.00 O ATOM 0 H GLY A 103 -16.369 -12.971 -11.136 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -14.908 -11.270 -11.415 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -15.350 -11.154 -13.106 1.00 0.00 H new ATOM 1242 N HIS A 104 -17.788 -10.092 -11.364 1.00 0.00 N ATOM 1243 CA HIS A 104 -18.628 -8.944 -11.060 1.00 0.00 C ATOM 1244 C HIS A 104 -18.948 -8.868 -9.576 1.00 0.00 C ATOM 1245 O HIS A 104 -19.560 -9.780 -9.012 1.00 0.00 O ATOM 1246 CB HIS A 104 -19.928 -9.012 -11.868 1.00 0.00 C ATOM 1247 CG HIS A 104 -20.224 -7.760 -12.632 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -20.812 -7.580 -13.840 1.00 0.00 N flip ATOM 1249 CD2 HIS A 104 -19.912 -6.500 -12.168 1.00 0.00 C flip ATOM 1250 CE1 HIS A 104 -20.844 -6.228 -14.080 1.00 0.00 C flip ATOM 1251 NE2 HIS A 104 -20.296 -5.596 -13.056 1.00 0.00 N flip ATOM 0 H HIS A 104 -18.235 -10.996 -11.212 1.00 0.00 H new ATOM 0 HA HIS A 104 -18.076 -8.045 -11.335 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -19.870 -9.848 -12.565 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -20.757 -9.219 -11.191 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -19.429 -6.284 -11.226 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -21.251 -5.757 -14.963 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -20.188 -4.586 -12.966 1.00 0.00 H new ATOM 1260 N TYR A 105 -18.536 -7.776 -8.944 1.00 0.00 N ATOM 1261 CA TYR A 105 -18.788 -7.572 -7.520 1.00 0.00 C ATOM 1262 C TYR A 105 -18.804 -6.088 -7.180 1.00 0.00 C ATOM 1263 O TYR A 105 -18.308 -5.256 -7.944 1.00 0.00 O ATOM 1264 CB TYR A 105 -17.736 -8.280 -6.648 1.00 0.00 C ATOM 1265 CG TYR A 105 -16.788 -9.196 -7.396 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -16.000 -8.724 -8.440 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -16.672 -10.536 -7.044 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -15.132 -9.560 -9.116 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -15.804 -11.376 -7.712 1.00 0.00 C ATOM 1270 CZ TYR A 105 -15.036 -10.884 -8.744 1.00 0.00 C ATOM 1271 OH TYR A 105 -14.168 -11.720 -9.408 1.00 0.00 O ATOM 0 H TYR A 105 -18.025 -7.016 -9.394 1.00 0.00 H new ATOM 0 HA TYR A 105 -19.765 -8.005 -7.306 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -17.149 -7.523 -6.128 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -18.252 -8.863 -5.885 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -16.068 -7.685 -8.728 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -17.271 -10.926 -6.234 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -14.533 -9.179 -9.930 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -15.727 -12.415 -7.427 1.00 0.00 H new ATOM 0 HH TYR A 105 -13.689 -12.277 -8.759 1.00 0.00 H new ATOM 1281 N THR A 106 -19.364 -5.764 -6.024 1.00 0.00 N ATOM 1282 CA THR A 106 -19.436 -4.384 -5.564 1.00 0.00 C ATOM 1283 C THR A 106 -18.748 -4.252 -4.208 1.00 0.00 C ATOM 1284 O THR A 106 -18.932 -5.096 -3.332 1.00 0.00 O ATOM 1285 CB THR A 106 -20.896 -3.928 -5.460 1.00 0.00 C ATOM 1286 OG1 THR A 106 -21.664 -4.876 -4.740 1.00 0.00 O ATOM 1287 CG2 THR A 106 -21.556 -3.728 -6.804 1.00 0.00 C ATOM 0 H THR A 106 -19.778 -6.442 -5.384 1.00 0.00 H new ATOM 0 HA THR A 106 -18.926 -3.748 -6.287 1.00 0.00 H new ATOM 0 HB THR A 106 -20.865 -2.969 -4.943 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.593 -4.568 -4.682 1.00 0.00 H new ATOM 0 HG21 THR A 106 -22.587 -3.406 -6.659 1.00 0.00 H new ATOM 0 HG22 THR A 106 -21.014 -2.968 -7.366 1.00 0.00 H new ATOM 0 HG23 THR A 106 -21.544 -4.666 -7.358 1.00 0.00 H new ATOM 1295 N TYR A 107 -17.956 -3.200 -4.040 1.00 0.00 N ATOM 1296 CA TYR A 107 -17.252 -2.992 -2.780 1.00 0.00 C ATOM 1297 C TYR A 107 -17.436 -1.572 -2.276 1.00 0.00 C ATOM 1298 O TYR A 107 -16.884 -0.624 -2.836 1.00 0.00 O ATOM 1299 CB TYR A 107 -15.764 -3.336 -2.920 1.00 0.00 C ATOM 1300 CG TYR A 107 -14.940 -2.316 -3.676 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -15.280 -1.920 -4.964 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -13.808 -1.760 -3.100 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -14.520 -0.992 -5.648 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -13.040 -0.832 -3.780 1.00 0.00 C ATOM 1305 CZ TYR A 107 -13.400 -0.452 -5.052 1.00 0.00 C ATOM 1306 OH TYR A 107 -12.640 0.472 -5.732 1.00 0.00 O ATOM 0 H TYR A 107 -17.786 -2.487 -4.749 1.00 0.00 H new ATOM 0 HA TYR A 107 -17.686 -3.666 -2.041 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.339 -3.457 -1.924 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.675 -4.298 -3.424 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -16.153 -2.345 -5.438 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -13.521 -2.057 -2.102 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -14.802 -0.690 -6.646 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -12.162 -0.408 -3.315 1.00 0.00 H new ATOM 0 HH TYR A 107 -13.031 0.630 -6.617 1.00 0.00 H new ATOM 1316 N SER A 108 -18.224 -1.436 -1.212 1.00 0.00 N ATOM 1317 CA SER A 108 -18.496 -0.140 -0.608 1.00 0.00 C ATOM 1318 C SER A 108 -17.204 0.664 -0.452 1.00 0.00 C ATOM 1319 O SER A 108 -16.436 0.448 0.484 1.00 0.00 O ATOM 1320 CB SER A 108 -19.180 -0.336 0.748 1.00 0.00 C ATOM 1321 OG SER A 108 -18.232 -0.484 1.792 1.00 0.00 O ATOM 0 H SER A 108 -18.688 -2.217 -0.749 1.00 0.00 H new ATOM 0 HA SER A 108 -19.163 0.422 -1.261 1.00 0.00 H new ATOM 0 HB2 SER A 108 -19.824 0.518 0.958 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.821 -1.217 0.709 1.00 0.00 H new ATOM 0 HG SER A 108 -17.354 -0.690 1.409 1.00 0.00 H new ATOM 1327 N SER A 109 -16.968 1.588 -1.380 1.00 0.00 N ATOM 1328 CA SER A 109 -15.764 2.412 -1.348 1.00 0.00 C ATOM 1329 C SER A 109 -16.104 3.844 -0.928 1.00 0.00 C ATOM 1330 O SER A 109 -17.024 4.452 -1.476 1.00 0.00 O ATOM 1331 CB SER A 109 -15.080 2.408 -2.720 1.00 0.00 C ATOM 1332 OG SER A 109 -15.268 3.636 -3.400 1.00 0.00 O ATOM 0 H SER A 109 -17.593 1.784 -2.162 1.00 0.00 H new ATOM 0 HA SER A 109 -15.077 1.991 -0.614 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.014 2.220 -2.595 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.479 1.593 -3.324 1.00 0.00 H new ATOM 0 HG SER A 109 -14.648 4.306 -3.043 1.00 0.00 H new ATOM 1338 N PRO A 110 -15.376 4.404 0.056 1.00 0.00 N ATOM 1339 CA PRO A 110 -15.624 5.760 0.552 1.00 0.00 C ATOM 1340 C PRO A 110 -15.780 6.780 -0.572 1.00 0.00 C ATOM 1341 O PRO A 110 -15.576 6.464 -1.744 1.00 0.00 O ATOM 1342 CB PRO A 110 -14.384 6.080 1.400 1.00 0.00 C ATOM 1343 CG PRO A 110 -13.432 4.948 1.184 1.00 0.00 C ATOM 1344 CD PRO A 110 -14.264 3.768 0.772 1.00 0.00 C ATOM 0 HA PRO A 110 -16.558 5.812 1.111 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -13.938 7.027 1.097 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -14.646 6.174 2.454 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -12.702 5.196 0.414 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -12.874 4.731 2.095 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -13.708 3.082 0.133 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -14.609 3.194 1.632 1.00 0.00 H new ATOM 1352 N HIS A 111 -16.152 8.004 -0.196 1.00 0.00 N ATOM 1353 CA HIS A 111 -16.352 9.096 -1.152 1.00 0.00 C ATOM 1354 C HIS A 111 -17.756 9.056 -1.748 1.00 0.00 C ATOM 1355 O HIS A 111 -18.000 9.616 -2.816 1.00 0.00 O ATOM 1356 CB HIS A 111 -15.304 9.048 -2.268 1.00 0.00 C ATOM 1357 CG HIS A 111 -14.740 10.392 -2.620 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -13.984 11.140 -1.744 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -14.824 11.116 -3.760 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -13.628 12.272 -2.328 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -14.124 12.280 -3.552 1.00 0.00 N ATOM 0 H HIS A 111 -16.323 8.267 0.775 1.00 0.00 H new ATOM 0 HA HIS A 111 -16.236 10.033 -0.607 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -14.490 8.390 -1.963 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -15.753 8.607 -3.158 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -15.343 10.832 -4.663 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -13.034 13.055 -1.881 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -14.006 13.030 -4.233 1.00 0.00 H new ATOM 1370 N SER A 112 -18.684 8.396 -1.052 1.00 0.00 N ATOM 1371 CA SER A 112 -20.068 8.296 -1.516 1.00 0.00 C ATOM 1372 C SER A 112 -20.860 7.300 -0.676 1.00 0.00 C ATOM 1373 O SER A 112 -21.552 6.432 -1.208 1.00 0.00 O ATOM 1374 CB SER A 112 -20.108 7.888 -2.992 1.00 0.00 C ATOM 1375 OG SER A 112 -20.196 9.024 -3.832 1.00 0.00 O ATOM 0 H SER A 112 -18.502 7.924 -0.166 1.00 0.00 H new ATOM 0 HA SER A 112 -20.530 9.277 -1.406 1.00 0.00 H new ATOM 0 HB2 SER A 112 -19.213 7.317 -3.239 1.00 0.00 H new ATOM 0 HB3 SER A 112 -20.962 7.234 -3.169 1.00 0.00 H new ATOM 0 HG SER A 112 -19.633 8.891 -4.623 1.00 0.00 H new ATOM 1381 N GLY A 113 -20.744 7.420 0.640 1.00 0.00 N ATOM 1382 CA GLY A 113 -21.440 6.512 1.536 1.00 0.00 C ATOM 1383 C GLY A 113 -20.992 5.084 1.324 1.00 0.00 C ATOM 1384 O GLY A 113 -21.652 4.140 1.752 1.00 0.00 O ATOM 0 H GLY A 113 -20.180 8.131 1.105 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -21.255 6.804 2.570 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -22.515 6.587 1.371 1.00 0.00 H new ATOM 1388 N SER A 114 -19.860 4.940 0.648 1.00 0.00 N ATOM 1389 CA SER A 114 -19.292 3.644 0.340 1.00 0.00 C ATOM 1390 C SER A 114 -20.148 2.884 -0.648 1.00 0.00 C ATOM 1391 O SER A 114 -20.836 1.920 -0.312 1.00 0.00 O ATOM 1392 CB SER A 114 -19.076 2.804 1.564 1.00 0.00 C ATOM 1393 OG SER A 114 -18.304 3.484 2.540 1.00 0.00 O ATOM 0 H SER A 114 -19.311 5.725 0.298 1.00 0.00 H new ATOM 0 HA SER A 114 -18.319 3.844 -0.108 1.00 0.00 H new ATOM 0 HB2 SER A 114 -20.040 2.529 1.991 1.00 0.00 H new ATOM 0 HB3 SER A 114 -18.575 1.877 1.285 1.00 0.00 H new ATOM 0 HG SER A 114 -18.185 2.907 3.323 1.00 0.00 H new ATOM 1399 N ILE A 115 -20.064 3.340 -1.864 1.00 0.00 N ATOM 1400 CA ILE A 115 -20.792 2.748 -2.980 1.00 0.00 C ATOM 1401 C ILE A 115 -19.868 2.508 -4.172 1.00 0.00 C ATOM 1402 O ILE A 115 -19.352 3.460 -4.760 1.00 0.00 O ATOM 1403 CB ILE A 115 -21.972 3.636 -3.420 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -22.876 3.948 -2.228 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -22.764 2.964 -4.536 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -23.608 2.736 -1.688 1.00 0.00 C ATOM 0 H ILE A 115 -19.487 4.140 -2.125 1.00 0.00 H new ATOM 0 HA ILE A 115 -21.184 1.792 -2.632 1.00 0.00 H new ATOM 0 HB ILE A 115 -21.573 4.575 -3.805 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -22.274 4.384 -1.430 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -23.606 4.701 -2.524 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -23.593 3.607 -4.832 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -22.112 2.794 -5.393 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -23.154 2.010 -4.182 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -24.230 3.033 -0.844 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -24.237 2.312 -2.471 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -22.884 1.990 -1.360 1.00 0.00 H new ATOM 1418 N HIS A 116 -19.656 1.248 -4.528 1.00 0.00 N ATOM 1419 CA HIS A 116 -18.792 0.928 -5.660 1.00 0.00 C ATOM 1420 C HIS A 116 -19.200 -0.380 -6.336 1.00 0.00 C ATOM 1421 O HIS A 116 -19.668 -1.312 -5.680 1.00 0.00 O ATOM 1422 CB HIS A 116 -17.336 0.844 -5.208 1.00 0.00 C ATOM 1423 CG HIS A 116 -16.372 1.412 -6.208 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -15.516 2.452 -5.924 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -16.140 1.076 -7.496 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -14.800 2.732 -6.996 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -15.156 1.912 -7.968 1.00 0.00 N ATOM 0 H HIS A 116 -20.063 0.440 -4.058 1.00 0.00 H new ATOM 0 HA HIS A 116 -18.902 1.730 -6.390 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -17.225 1.376 -4.263 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -17.081 -0.199 -5.019 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -15.446 2.931 -5.026 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -16.636 0.295 -8.052 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -14.048 3.504 -7.067 1.00 0.00 H new ATOM 1436 N SER A 117 -19.004 -0.432 -7.648 1.00 0.00 N ATOM 1437 CA SER A 117 -19.332 -1.616 -8.436 1.00 0.00 C ATOM 1438 C SER A 117 -18.192 -1.932 -9.400 1.00 0.00 C ATOM 1439 O SER A 117 -17.900 -1.148 -10.304 1.00 0.00 O ATOM 1440 CB SER A 117 -20.632 -1.400 -9.212 1.00 0.00 C ATOM 1441 OG SER A 117 -21.364 -2.608 -9.332 1.00 0.00 O ATOM 0 H SER A 117 -18.616 0.338 -8.193 1.00 0.00 H new ATOM 0 HA SER A 117 -19.470 -2.459 -7.758 1.00 0.00 H new ATOM 0 HB2 SER A 117 -21.241 -0.651 -8.705 1.00 0.00 H new ATOM 0 HB3 SER A 117 -20.406 -1.009 -10.204 1.00 0.00 H new ATOM 0 HG SER A 117 -22.191 -2.441 -9.831 1.00 0.00 H new ATOM 1447 N VAL A 118 -17.536 -3.064 -9.188 1.00 0.00 N ATOM 1448 CA VAL A 118 -16.412 -3.456 -10.032 1.00 0.00 C ATOM 1449 C VAL A 118 -16.712 -4.708 -10.852 1.00 0.00 C ATOM 1450 O VAL A 118 -17.424 -5.608 -10.404 1.00 0.00 O ATOM 1451 CB VAL A 118 -15.144 -3.696 -9.188 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -14.876 -2.512 -8.280 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -15.264 -4.980 -8.376 1.00 0.00 C ATOM 0 H VAL A 118 -17.759 -3.725 -8.444 1.00 0.00 H new ATOM 0 HA VAL A 118 -16.243 -2.628 -10.721 1.00 0.00 H new ATOM 0 HB VAL A 118 -14.300 -3.806 -9.869 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -13.977 -2.700 -7.692 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.734 -1.615 -8.883 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.724 -2.368 -7.610 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -14.357 -5.126 -7.790 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -16.121 -4.908 -7.706 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -15.400 -5.826 -9.050 1.00 0.00 H new ATOM 1463 N SER A 119 -16.156 -4.752 -12.060 1.00 0.00 N ATOM 1464 CA SER A 119 -16.344 -5.888 -12.956 1.00 0.00 C ATOM 1465 C SER A 119 -15.016 -6.296 -13.588 1.00 0.00 C ATOM 1466 O SER A 119 -14.136 -5.464 -13.800 1.00 0.00 O ATOM 1467 CB SER A 119 -17.364 -5.548 -14.040 1.00 0.00 C ATOM 1468 OG SER A 119 -18.140 -6.684 -14.384 1.00 0.00 O ATOM 0 H SER A 119 -15.569 -4.010 -12.442 1.00 0.00 H new ATOM 0 HA SER A 119 -16.722 -6.727 -12.373 1.00 0.00 H new ATOM 0 HB2 SER A 119 -18.018 -4.749 -13.691 1.00 0.00 H new ATOM 0 HB3 SER A 119 -16.848 -5.174 -14.925 1.00 0.00 H new ATOM 0 HG SER A 119 -17.606 -7.496 -14.256 1.00 0.00 H new ATOM 1474 N VAL A 120 -14.884 -7.584 -13.880 1.00 0.00 N ATOM 1475 CA VAL A 120 -13.664 -8.108 -14.480 1.00 0.00 C ATOM 1476 C VAL A 120 -13.732 -8.052 -16.008 1.00 0.00 C ATOM 1477 O VAL A 120 -14.748 -8.396 -16.604 1.00 0.00 O ATOM 1478 CB VAL A 120 -13.388 -9.556 -14.012 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -13.804 -10.580 -15.060 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -11.924 -9.720 -13.648 1.00 0.00 C ATOM 0 H VAL A 120 -15.606 -8.284 -13.711 1.00 0.00 H new ATOM 0 HA VAL A 120 -12.841 -7.476 -14.148 1.00 0.00 H new ATOM 0 HB VAL A 120 -13.994 -9.740 -13.125 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -13.593 -11.584 -14.692 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -14.871 -10.483 -15.260 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.246 -10.406 -15.980 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -11.743 -10.744 -13.320 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -11.306 -9.503 -14.519 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -11.670 -9.031 -12.843 1.00 0.00 H new ATOM 1490 N VAL A 121 -12.640 -7.612 -16.628 1.00 0.00 N ATOM 1491 CA VAL A 121 -12.580 -7.508 -18.080 1.00 0.00 C ATOM 1492 C VAL A 121 -11.580 -8.500 -18.676 1.00 0.00 C ATOM 1493 O VAL A 121 -11.492 -8.644 -19.896 1.00 0.00 O ATOM 1494 CB VAL A 121 -12.200 -6.084 -18.524 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -13.220 -5.076 -18.012 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -10.800 -5.724 -18.048 1.00 0.00 C ATOM 0 H VAL A 121 -11.788 -7.323 -16.148 1.00 0.00 H new ATOM 0 HA VAL A 121 -13.577 -7.746 -18.450 1.00 0.00 H new ATOM 0 HB VAL A 121 -12.204 -6.053 -19.614 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -12.936 -4.075 -18.335 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -14.205 -5.320 -18.411 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -13.251 -5.111 -16.923 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.554 -4.713 -18.374 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.762 -5.774 -16.960 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.081 -6.426 -18.469 1.00 0.00 H new ATOM 1506 N GLU A 122 -10.824 -9.184 -17.820 1.00 0.00 N ATOM 1507 CA GLU A 122 -9.840 -10.156 -18.284 1.00 0.00 C ATOM 1508 C GLU A 122 -9.604 -11.252 -17.244 1.00 0.00 C ATOM 1509 O GLU A 122 -10.304 -12.264 -17.232 1.00 0.00 O ATOM 1510 CB GLU A 122 -8.528 -9.448 -18.640 1.00 0.00 C ATOM 1511 CG GLU A 122 -7.416 -10.396 -19.056 1.00 0.00 C ATOM 1512 CD GLU A 122 -6.104 -9.680 -19.324 1.00 0.00 C ATOM 1513 OE1 GLU A 122 -5.892 -8.596 -18.736 1.00 0.00 O ATOM 1514 OE2 GLU A 122 -5.296 -10.200 -20.120 1.00 0.00 O ATOM 0 H GLU A 122 -10.874 -9.083 -16.806 1.00 0.00 H new ATOM 0 HA GLU A 122 -10.233 -10.637 -19.180 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -8.714 -8.743 -19.450 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -8.195 -8.866 -17.781 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.266 -11.139 -18.273 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.721 -10.935 -19.953 1.00 0.00 H new ATOM 1521 N ALA A 123 -8.608 -11.060 -16.376 1.00 0.00 N ATOM 1522 CA ALA A 123 -8.288 -12.044 -15.348 1.00 0.00 C ATOM 1523 C ALA A 123 -7.844 -13.360 -15.980 1.00 0.00 C ATOM 1524 O ALA A 123 -8.588 -13.972 -16.748 1.00 0.00 O ATOM 1525 CB ALA A 123 -9.488 -12.268 -14.440 1.00 0.00 C ATOM 0 H ALA A 123 -8.012 -10.232 -16.367 1.00 0.00 H new ATOM 0 HA ALA A 123 -7.464 -11.659 -14.748 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -9.235 -13.005 -13.678 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -9.762 -11.328 -13.960 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -10.329 -12.632 -15.031 1.00 0.00 H new ATOM 1531 N ASN A 124 -6.628 -13.796 -15.660 1.00 0.00 N ATOM 1532 CA ASN A 124 -6.100 -15.036 -16.208 1.00 0.00 C ATOM 1533 C ASN A 124 -5.184 -15.752 -15.216 1.00 0.00 C ATOM 1534 O ASN A 124 -3.968 -15.560 -15.232 1.00 0.00 O ATOM 1535 CB ASN A 124 -5.336 -14.760 -17.508 1.00 0.00 C ATOM 1536 CG ASN A 124 -6.216 -14.900 -18.736 1.00 0.00 C ATOM 1537 OD1 ASN A 124 -6.392 -13.952 -19.500 1.00 0.00 O ATOM 1538 ND2 ASN A 124 -6.772 -16.092 -18.928 1.00 0.00 N ATOM 0 H ASN A 124 -5.994 -13.309 -15.026 1.00 0.00 H new ATOM 0 HA ASN A 124 -6.949 -15.688 -16.413 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.920 -13.753 -17.475 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -4.496 -15.450 -17.586 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -7.374 -16.250 -19.736 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -6.597 -16.849 -18.267 1.00 0.00 H new ATOM 1545 N TYR A 125 -5.784 -16.592 -14.372 1.00 0.00 N ATOM 1546 CA TYR A 125 -5.048 -17.372 -13.376 1.00 0.00 C ATOM 1547 C TYR A 125 -3.860 -16.600 -12.792 1.00 0.00 C ATOM 1548 O TYR A 125 -3.820 -15.372 -12.832 1.00 0.00 O ATOM 1549 CB TYR A 125 -4.584 -18.676 -14.020 1.00 0.00 C ATOM 1550 CG TYR A 125 -4.792 -19.896 -13.148 1.00 0.00 C ATOM 1551 CD1 TYR A 125 -6.068 -20.324 -12.812 1.00 0.00 C ATOM 1552 CD2 TYR A 125 -3.708 -20.624 -12.668 1.00 0.00 C ATOM 1553 CE1 TYR A 125 -6.264 -21.440 -12.024 1.00 0.00 C ATOM 1554 CE2 TYR A 125 -3.896 -21.740 -11.876 1.00 0.00 C ATOM 1555 CZ TYR A 125 -5.176 -22.144 -11.560 1.00 0.00 C ATOM 1556 OH TYR A 125 -5.368 -23.260 -10.772 1.00 0.00 O ATOM 0 H TYR A 125 -6.791 -16.751 -14.359 1.00 0.00 H new ATOM 0 HA TYR A 125 -5.715 -17.583 -12.541 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -5.119 -18.817 -14.959 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.525 -18.593 -14.265 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.924 -19.774 -13.174 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -2.705 -20.312 -12.918 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -7.265 -21.759 -11.773 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -3.045 -22.293 -11.506 1.00 0.00 H new ATOM 0 HH TYR A 125 -4.499 -23.642 -10.529 1.00 0.00 H new ATOM 1566 N ASP A 126 -2.904 -17.340 -12.232 1.00 0.00 N ATOM 1567 CA ASP A 126 -1.712 -16.744 -11.624 1.00 0.00 C ATOM 1568 C ASP A 126 -1.064 -15.708 -12.544 1.00 0.00 C ATOM 1569 O ASP A 126 -0.404 -14.784 -12.072 1.00 0.00 O ATOM 1570 CB ASP A 126 -0.692 -17.832 -11.288 1.00 0.00 C ATOM 1571 CG ASP A 126 -1.220 -18.832 -10.284 1.00 0.00 C ATOM 1572 OD1 ASP A 126 -2.028 -19.700 -10.676 1.00 0.00 O ATOM 1573 OD2 ASP A 126 -0.824 -18.752 -9.104 1.00 0.00 O ATOM 0 H ASP A 126 -2.931 -18.359 -12.186 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.029 -16.239 -10.712 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.409 -18.355 -12.202 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.212 -17.368 -10.893 1.00 0.00 H new ATOM 1578 N GLU A 127 -1.248 -15.876 -13.852 1.00 0.00 N ATOM 1579 CA GLU A 127 -0.668 -14.964 -14.836 1.00 0.00 C ATOM 1580 C GLU A 127 -0.836 -13.504 -14.408 1.00 0.00 C ATOM 1581 O GLU A 127 0.144 -12.812 -14.136 1.00 0.00 O ATOM 1582 CB GLU A 127 -1.312 -15.188 -16.208 1.00 0.00 C ATOM 1583 CG GLU A 127 -0.312 -15.524 -17.300 1.00 0.00 C ATOM 1584 CD GLU A 127 0.712 -14.428 -17.520 1.00 0.00 C ATOM 1585 OE1 GLU A 127 1.132 -13.800 -16.524 1.00 0.00 O ATOM 1586 OE2 GLU A 127 1.096 -14.196 -18.684 1.00 0.00 O ATOM 0 H GLU A 127 -1.795 -16.636 -14.256 1.00 0.00 H new ATOM 0 HA GLU A 127 0.399 -15.175 -14.902 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.039 -15.996 -16.131 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.861 -14.291 -16.493 1.00 0.00 H new ATOM 0 HG2 GLU A 127 0.203 -16.449 -17.042 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -0.847 -15.707 -18.232 1.00 0.00 H new ATOM 1593 N TYR A 128 -2.084 -13.048 -14.348 1.00 0.00 N ATOM 1594 CA TYR A 128 -2.376 -11.676 -13.952 1.00 0.00 C ATOM 1595 C TYR A 128 -3.876 -11.484 -13.740 1.00 0.00 C ATOM 1596 O TYR A 128 -4.684 -12.248 -14.264 1.00 0.00 O ATOM 1597 CB TYR A 128 -1.864 -10.700 -15.016 1.00 0.00 C ATOM 1598 CG TYR A 128 -1.612 -9.304 -14.496 1.00 0.00 C ATOM 1599 CD1 TYR A 128 -2.664 -8.412 -14.312 1.00 0.00 C ATOM 1600 CD2 TYR A 128 -0.328 -8.876 -14.196 1.00 0.00 C ATOM 1601 CE1 TYR A 128 -2.440 -7.132 -13.844 1.00 0.00 C ATOM 1602 CE2 TYR A 128 -0.096 -7.596 -13.724 1.00 0.00 C ATOM 1603 CZ TYR A 128 -1.152 -6.732 -13.548 1.00 0.00 C ATOM 1604 OH TYR A 128 -0.924 -5.456 -13.080 1.00 0.00 O ATOM 0 H TYR A 128 -2.907 -13.608 -14.568 1.00 0.00 H new ATOM 0 HA TYR A 128 -1.866 -11.473 -13.010 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -0.939 -11.092 -15.439 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -2.590 -10.649 -15.828 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -3.672 -8.726 -14.539 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.504 -9.552 -14.333 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -3.266 -6.449 -13.711 1.00 0.00 H new ATOM 0 HE2 TYR A 128 0.910 -7.277 -13.495 1.00 0.00 H new ATOM 0 HH TYR A 128 -0.503 -4.920 -13.784 1.00 0.00 H new ATOM 1614 N ALA A 129 -4.240 -10.456 -12.976 1.00 0.00 N ATOM 1615 CA ALA A 129 -5.644 -10.176 -12.708 1.00 0.00 C ATOM 1616 C ALA A 129 -5.936 -8.688 -12.852 1.00 0.00 C ATOM 1617 O ALA A 129 -5.236 -7.848 -12.288 1.00 0.00 O ATOM 1618 CB ALA A 129 -6.020 -10.656 -11.312 1.00 0.00 C ATOM 0 H ALA A 129 -3.586 -9.809 -12.536 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.247 -10.714 -13.439 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.072 -10.441 -11.124 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -5.851 -11.730 -11.239 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -5.407 -10.141 -10.573 1.00 0.00 H new ATOM 1624 N LEU A 130 -6.980 -8.372 -13.608 1.00 0.00 N ATOM 1625 CA LEU A 130 -7.372 -6.984 -13.824 1.00 0.00 C ATOM 1626 C LEU A 130 -8.848 -6.788 -13.488 1.00 0.00 C ATOM 1627 O LEU A 130 -9.668 -7.680 -13.704 1.00 0.00 O ATOM 1628 CB LEU A 130 -7.076 -6.568 -15.276 1.00 0.00 C ATOM 1629 CG LEU A 130 -8.296 -6.320 -16.168 1.00 0.00 C ATOM 1630 CD1 LEU A 130 -8.916 -4.964 -15.856 1.00 0.00 C ATOM 1631 CD2 LEU A 130 -7.904 -6.408 -17.636 1.00 0.00 C ATOM 0 H LEU A 130 -7.570 -9.056 -14.081 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.788 -6.346 -13.160 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.475 -5.659 -15.257 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.466 -7.344 -15.738 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.040 -7.090 -15.964 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -9.782 -4.803 -16.498 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -9.229 -4.939 -14.812 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.181 -4.179 -16.034 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.781 -6.230 -18.258 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.145 -5.657 -17.855 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -7.505 -7.400 -17.847 1.00 0.00 H new ATOM 1643 N LEU A 131 -9.176 -5.624 -12.944 1.00 0.00 N ATOM 1644 CA LEU A 131 -10.544 -5.316 -12.568 1.00 0.00 C ATOM 1645 C LEU A 131 -10.872 -3.852 -12.824 1.00 0.00 C ATOM 1646 O LEU A 131 -10.012 -2.980 -12.708 1.00 0.00 O ATOM 1647 CB LEU A 131 -10.772 -5.648 -11.092 1.00 0.00 C ATOM 1648 CG LEU A 131 -12.176 -6.140 -10.744 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -12.372 -7.576 -11.212 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -12.424 -6.028 -9.252 1.00 0.00 C ATOM 0 H LEU A 131 -8.509 -4.877 -12.754 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.205 -5.926 -13.183 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.053 -6.410 -10.793 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.559 -4.758 -10.499 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.899 -5.509 -11.261 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.378 -7.908 -10.955 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -12.238 -7.628 -12.292 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.641 -8.221 -10.724 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.429 -6.383 -9.023 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -11.694 -6.634 -8.715 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -12.328 -4.987 -8.944 1.00 0.00 H new ATOM 1662 N PHE A 132 -12.128 -3.584 -13.164 1.00 0.00 N ATOM 1663 CA PHE A 132 -12.572 -2.220 -13.432 1.00 0.00 C ATOM 1664 C PHE A 132 -13.632 -1.808 -12.416 1.00 0.00 C ATOM 1665 O PHE A 132 -14.668 -2.456 -12.288 1.00 0.00 O ATOM 1666 CB PHE A 132 -13.132 -2.112 -14.852 1.00 0.00 C ATOM 1667 CG PHE A 132 -12.180 -1.472 -15.820 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -11.264 -2.232 -16.520 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -12.204 -0.100 -16.028 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -10.388 -1.648 -17.412 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -11.332 0.492 -16.920 1.00 0.00 C ATOM 1672 CZ PHE A 132 -10.420 -0.284 -17.612 1.00 0.00 C ATOM 0 H PHE A 132 -12.856 -4.292 -13.261 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.717 -1.549 -13.344 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -13.388 -3.109 -15.211 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.056 -1.535 -14.827 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -11.233 -3.301 -16.367 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.912 0.511 -15.487 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.679 -2.258 -17.952 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -11.362 1.560 -17.077 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.734 0.177 -18.307 1.00 0.00 H new ATOM 1682 N SER A 133 -13.360 -0.732 -11.692 1.00 0.00 N ATOM 1683 CA SER A 133 -14.280 -0.236 -10.676 1.00 0.00 C ATOM 1684 C SER A 133 -15.020 1.008 -11.164 1.00 0.00 C ATOM 1685 O SER A 133 -14.416 2.056 -11.372 1.00 0.00 O ATOM 1686 CB SER A 133 -13.524 0.076 -9.388 1.00 0.00 C ATOM 1687 OG SER A 133 -12.344 -0.704 -9.284 1.00 0.00 O ATOM 0 H SER A 133 -12.506 -0.183 -11.789 1.00 0.00 H new ATOM 0 HA SER A 133 -15.017 -1.015 -10.478 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.267 1.135 -9.362 1.00 0.00 H new ATOM 0 HB3 SER A 133 -14.167 -0.117 -8.530 1.00 0.00 H new ATOM 0 HG SER A 133 -11.878 -0.483 -8.451 1.00 0.00 H new ATOM 1693 N ARG A 134 -16.332 0.872 -11.344 1.00 0.00 N ATOM 1694 CA ARG A 134 -17.160 1.980 -11.804 1.00 0.00 C ATOM 1695 C ARG A 134 -18.260 2.296 -10.796 1.00 0.00 C ATOM 1696 O ARG A 134 -18.976 1.400 -10.348 1.00 0.00 O ATOM 1697 CB ARG A 134 -17.780 1.644 -13.164 1.00 0.00 C ATOM 1698 CG ARG A 134 -18.772 2.684 -13.664 1.00 0.00 C ATOM 1699 CD ARG A 134 -20.112 2.052 -14.012 1.00 0.00 C ATOM 1700 NE ARG A 134 -20.764 1.472 -12.840 1.00 0.00 N ATOM 1701 CZ ARG A 134 -21.792 0.624 -12.904 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -22.284 0.260 -14.080 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -22.324 0.140 -11.788 1.00 0.00 N ATOM 0 H ARG A 134 -16.843 0.005 -11.178 1.00 0.00 H new ATOM 0 HA ARG A 134 -16.524 2.860 -11.905 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -16.982 1.535 -13.899 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -18.284 0.680 -13.094 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -18.916 3.448 -12.900 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -18.365 3.184 -14.543 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -20.764 2.805 -14.454 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -19.963 1.278 -14.765 1.00 0.00 H new ATOM 0 HE ARG A 134 -20.412 1.731 -11.918 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -21.877 0.628 -14.939 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -23.070 -0.389 -14.125 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -21.947 0.416 -10.882 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -23.110 -0.508 -11.837 1.00 0.00 H new ATOM 1717 N GLY A 135 -18.388 3.572 -10.444 1.00 0.00 N ATOM 1718 CA GLY A 135 -19.408 3.976 -9.496 1.00 0.00 C ATOM 1719 C GLY A 135 -20.448 4.876 -10.124 1.00 0.00 C ATOM 1720 O GLY A 135 -20.180 6.044 -10.412 1.00 0.00 O ATOM 0 H GLY A 135 -17.805 4.331 -10.798 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.895 3.090 -9.089 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -18.939 4.494 -8.659 1.00 0.00 H new ATOM 1724 N THR A 136 -21.644 4.336 -10.340 1.00 0.00 N ATOM 1725 CA THR A 136 -22.728 5.100 -10.932 1.00 0.00 C ATOM 1726 C THR A 136 -23.916 5.192 -9.984 1.00 0.00 C ATOM 1727 O THR A 136 -24.680 4.240 -9.836 1.00 0.00 O ATOM 1728 CB THR A 136 -23.164 4.464 -12.256 1.00 0.00 C ATOM 1729 OG1 THR A 136 -24.200 5.220 -12.856 1.00 0.00 O ATOM 1730 CG2 THR A 136 -23.664 3.044 -12.096 1.00 0.00 C ATOM 0 H THR A 136 -21.883 3.371 -10.112 1.00 0.00 H new ATOM 0 HA THR A 136 -22.363 6.109 -11.122 1.00 0.00 H new ATOM 0 HB THR A 136 -22.272 4.451 -12.882 1.00 0.00 H new ATOM 0 HG1 THR A 136 -24.464 4.800 -13.701 1.00 0.00 H new ATOM 0 HG21 THR A 136 -23.957 2.650 -13.069 1.00 0.00 H new ATOM 0 HG22 THR A 136 -22.871 2.424 -11.677 1.00 0.00 H new ATOM 0 HG23 THR A 136 -24.524 3.034 -11.426 1.00 0.00 H new ATOM 1738 N LYS A 137 -24.056 6.344 -9.344 1.00 0.00 N ATOM 1739 CA LYS A 137 -25.144 6.572 -8.404 1.00 0.00 C ATOM 1740 C LYS A 137 -25.896 7.856 -8.748 1.00 0.00 C ATOM 1741 O LYS A 137 -25.400 8.680 -9.512 1.00 0.00 O ATOM 1742 CB LYS A 137 -24.600 6.640 -6.972 1.00 0.00 C ATOM 1743 CG LYS A 137 -25.548 6.064 -5.932 1.00 0.00 C ATOM 1744 CD LYS A 137 -25.472 6.832 -4.624 1.00 0.00 C ATOM 1745 CE LYS A 137 -26.300 6.164 -3.536 1.00 0.00 C ATOM 1746 NZ LYS A 137 -26.116 4.688 -3.524 1.00 0.00 N ATOM 0 H LYS A 137 -23.427 7.138 -9.459 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.842 5.738 -8.476 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -23.653 6.102 -6.926 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -24.388 7.680 -6.722 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -26.569 6.093 -6.313 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -25.303 5.017 -5.755 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -24.433 6.901 -4.301 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -25.826 7.851 -4.778 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.020 6.572 -2.565 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -27.354 6.397 -3.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -26.274 4.326 -2.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.797 4.248 -4.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -25.148 4.456 -3.827 1.00 0.00 H new ATOM 1760 N GLY A 138 -27.092 8.012 -8.180 1.00 0.00 N ATOM 1761 CA GLY A 138 -27.908 9.196 -8.436 1.00 0.00 C ATOM 1762 C GLY A 138 -27.076 10.460 -8.608 1.00 0.00 C ATOM 1763 O GLY A 138 -27.184 11.136 -9.632 1.00 0.00 O ATOM 0 H GLY A 138 -27.514 7.337 -7.543 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -28.504 9.034 -9.334 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -28.606 9.336 -7.611 1.00 0.00 H new ATOM 1767 N PRO A 139 -26.232 10.796 -7.616 1.00 0.00 N ATOM 1768 CA PRO A 139 -25.372 11.980 -7.668 1.00 0.00 C ATOM 1769 C PRO A 139 -24.812 12.256 -9.060 1.00 0.00 C ATOM 1770 O PRO A 139 -24.612 13.408 -9.444 1.00 0.00 O ATOM 1771 CB PRO A 139 -24.244 11.600 -6.716 1.00 0.00 C ATOM 1772 CG PRO A 139 -24.916 10.780 -5.668 1.00 0.00 C ATOM 1773 CD PRO A 139 -26.036 10.040 -6.364 1.00 0.00 C ATOM 0 HA PRO A 139 -25.912 12.890 -7.406 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -23.465 11.034 -7.227 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -23.769 12.483 -6.288 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -24.214 10.083 -5.210 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -25.304 11.412 -4.869 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -25.768 9.002 -6.561 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -26.943 10.026 -5.759 1.00 0.00 H new ATOM 1781 N GLY A 140 -24.564 11.188 -9.808 1.00 0.00 N ATOM 1782 CA GLY A 140 -24.028 11.332 -11.144 1.00 0.00 C ATOM 1783 C GLY A 140 -22.516 11.228 -11.172 1.00 0.00 C ATOM 1784 O GLY A 140 -21.872 11.700 -12.112 1.00 0.00 O ATOM 0 H GLY A 140 -24.725 10.225 -9.511 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -24.455 10.564 -11.789 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -24.331 12.296 -11.553 1.00 0.00 H new ATOM 1788 N GLN A 141 -21.944 10.616 -10.140 1.00 0.00 N ATOM 1789 CA GLN A 141 -20.496 10.456 -10.048 1.00 0.00 C ATOM 1790 C GLN A 141 -19.916 9.876 -11.336 1.00 0.00 C ATOM 1791 O GLN A 141 -18.988 10.436 -11.916 1.00 0.00 O ATOM 1792 CB GLN A 141 -20.140 9.548 -8.868 1.00 0.00 C ATOM 1793 CG GLN A 141 -20.680 10.040 -7.536 1.00 0.00 C ATOM 1794 CD GLN A 141 -20.888 8.912 -6.544 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -19.944 8.216 -6.168 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -22.132 8.724 -6.116 1.00 0.00 N ATOM 0 H GLN A 141 -22.462 10.222 -9.354 1.00 0.00 H new ATOM 0 HA GLN A 141 -20.062 11.444 -9.893 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -20.528 8.548 -9.060 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -19.055 9.462 -8.801 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -19.988 10.769 -7.114 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -21.626 10.556 -7.699 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -22.884 9.325 -6.454 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -22.335 7.979 -5.449 1.00 0.00 H new ATOM 1805 N ASP A 142 -20.476 8.752 -11.780 1.00 0.00 N ATOM 1806 CA ASP A 142 -20.024 8.092 -13.008 1.00 0.00 C ATOM 1807 C ASP A 142 -18.500 8.008 -13.076 1.00 0.00 C ATOM 1808 O ASP A 142 -17.900 8.296 -14.108 1.00 0.00 O ATOM 1809 CB ASP A 142 -20.560 8.840 -14.232 1.00 0.00 C ATOM 1810 CG ASP A 142 -20.956 7.900 -15.352 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -20.064 7.228 -15.908 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -22.160 7.836 -15.672 1.00 0.00 O ATOM 0 H ASP A 142 -21.245 8.277 -11.308 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.414 7.074 -13.001 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.423 9.438 -13.940 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -19.800 9.533 -14.593 1.00 0.00 H new ATOM 1817 N PHE A 143 -17.880 7.620 -11.964 1.00 0.00 N ATOM 1818 CA PHE A 143 -16.432 7.500 -11.900 1.00 0.00 C ATOM 1819 C PHE A 143 -15.988 6.052 -12.076 1.00 0.00 C ATOM 1820 O PHE A 143 -16.488 5.152 -11.404 1.00 0.00 O ATOM 1821 CB PHE A 143 -15.920 8.068 -10.576 1.00 0.00 C ATOM 1822 CG PHE A 143 -16.276 7.256 -9.364 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -17.568 7.244 -8.872 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -15.304 6.512 -8.712 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -17.888 6.508 -7.744 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -15.620 5.776 -7.584 1.00 0.00 C ATOM 1827 CZ PHE A 143 -16.916 5.772 -7.104 1.00 0.00 C ATOM 0 H PHE A 143 -18.361 7.384 -11.096 1.00 0.00 H new ATOM 0 HA PHE A 143 -16.003 8.075 -12.720 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -14.835 8.158 -10.630 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -16.317 9.075 -10.451 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -18.336 7.815 -9.373 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -14.292 6.507 -9.088 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -18.900 6.511 -7.366 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -14.855 5.205 -7.079 1.00 0.00 H new ATOM 0 HZ PHE A 143 -17.166 5.192 -6.228 1.00 0.00 H new ATOM 1837 N ARG A 144 -15.044 5.832 -12.992 1.00 0.00 N ATOM 1838 CA ARG A 144 -14.536 4.492 -13.264 1.00 0.00 C ATOM 1839 C ARG A 144 -13.040 4.412 -12.976 1.00 0.00 C ATOM 1840 O ARG A 144 -12.344 5.428 -12.984 1.00 0.00 O ATOM 1841 CB ARG A 144 -14.804 4.088 -14.716 1.00 0.00 C ATOM 1842 CG ARG A 144 -15.996 4.796 -15.348 1.00 0.00 C ATOM 1843 CD ARG A 144 -16.060 4.548 -16.848 1.00 0.00 C ATOM 1844 NE ARG A 144 -17.000 5.444 -17.512 1.00 0.00 N ATOM 1845 CZ ARG A 144 -18.316 5.236 -17.564 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -18.848 4.168 -16.984 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -19.100 6.096 -18.196 1.00 0.00 N ATOM 0 H ARG A 144 -14.617 6.566 -13.557 1.00 0.00 H new ATOM 0 HA ARG A 144 -15.061 3.800 -12.606 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -13.914 4.296 -15.310 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -14.970 3.012 -14.758 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -16.917 4.448 -14.881 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -15.927 5.867 -15.158 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -15.068 4.680 -17.280 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -16.353 3.514 -17.032 1.00 0.00 H new ATOM 0 HE ARG A 144 -16.628 6.280 -17.964 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -18.250 3.502 -16.496 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -19.855 4.013 -17.026 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -18.697 6.919 -18.644 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -20.107 5.935 -18.235 1.00 0.00 H new ATOM 1861 N MET A 145 -12.552 3.204 -12.724 1.00 0.00 N ATOM 1862 CA MET A 145 -11.140 2.996 -12.436 1.00 0.00 C ATOM 1863 C MET A 145 -10.684 1.608 -12.880 1.00 0.00 C ATOM 1864 O MET A 145 -11.368 0.612 -12.648 1.00 0.00 O ATOM 1865 CB MET A 145 -10.876 3.168 -10.940 1.00 0.00 C ATOM 1866 CG MET A 145 -10.472 4.580 -10.552 1.00 0.00 C ATOM 1867 SD MET A 145 -11.884 5.616 -10.120 1.00 0.00 S ATOM 1868 CE MET A 145 -12.704 4.584 -8.908 1.00 0.00 C ATOM 0 H MET A 145 -13.114 2.353 -12.713 1.00 0.00 H new ATOM 0 HA MET A 145 -10.572 3.741 -12.994 1.00 0.00 H new ATOM 0 HB2 MET A 145 -11.774 2.891 -10.387 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.089 2.478 -10.637 1.00 0.00 H new ATOM 0 HG2 MET A 145 -9.786 4.537 -9.706 1.00 0.00 H new ATOM 0 HG3 MET A 145 -9.930 5.038 -11.379 1.00 0.00 H new ATOM 0 HE1 MET A 145 -13.601 4.149 -9.348 1.00 0.00 H new ATOM 0 HE2 MET A 145 -12.031 3.787 -8.594 1.00 0.00 H new ATOM 0 HE3 MET A 145 -12.980 5.188 -8.043 1.00 0.00 H new ATOM 1878 N ALA A 146 -9.520 1.552 -13.512 1.00 0.00 N ATOM 1879 CA ALA A 146 -8.960 0.288 -13.972 1.00 0.00 C ATOM 1880 C ALA A 146 -7.804 -0.140 -13.076 1.00 0.00 C ATOM 1881 O ALA A 146 -6.920 0.660 -12.768 1.00 0.00 O ATOM 1882 CB ALA A 146 -8.492 0.408 -15.416 1.00 0.00 C ATOM 0 H ALA A 146 -8.944 2.368 -13.718 1.00 0.00 H new ATOM 0 HA ALA A 146 -9.739 -0.473 -13.921 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -8.076 -0.545 -15.744 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -9.337 0.673 -16.051 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.727 1.181 -15.488 1.00 0.00 H new ATOM 1888 N THR A 147 -7.820 -1.396 -12.640 1.00 0.00 N ATOM 1889 CA THR A 147 -6.772 -1.900 -11.760 1.00 0.00 C ATOM 1890 C THR A 147 -6.108 -3.148 -12.328 1.00 0.00 C ATOM 1891 O THR A 147 -6.780 -4.096 -12.732 1.00 0.00 O ATOM 1892 CB THR A 147 -7.336 -2.192 -10.372 1.00 0.00 C ATOM 1893 OG1 THR A 147 -6.360 -2.808 -9.556 1.00 0.00 O ATOM 1894 CG2 THR A 147 -8.552 -3.092 -10.396 1.00 0.00 C ATOM 0 H THR A 147 -8.540 -2.078 -12.879 1.00 0.00 H new ATOM 0 HA THR A 147 -6.011 -1.124 -11.682 1.00 0.00 H new ATOM 0 HB THR A 147 -7.632 -1.223 -9.970 1.00 0.00 H new ATOM 0 HG1 THR A 147 -6.802 -3.340 -8.862 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.901 -3.259 -9.377 1.00 0.00 H new ATOM 0 HG22 THR A 147 -9.343 -2.619 -10.978 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.289 -4.047 -10.850 1.00 0.00 H new ATOM 1902 N LEU A 148 -4.780 -3.140 -12.332 1.00 0.00 N ATOM 1903 CA LEU A 148 -3.996 -4.264 -12.824 1.00 0.00 C ATOM 1904 C LEU A 148 -3.204 -4.884 -11.680 1.00 0.00 C ATOM 1905 O LEU A 148 -2.368 -4.224 -11.064 1.00 0.00 O ATOM 1906 CB LEU A 148 -3.048 -3.804 -13.932 1.00 0.00 C ATOM 1907 CG LEU A 148 -3.704 -3.012 -15.068 1.00 0.00 C ATOM 1908 CD1 LEU A 148 -2.724 -2.804 -16.212 1.00 0.00 C ATOM 1909 CD2 LEU A 148 -4.956 -3.720 -15.560 1.00 0.00 C ATOM 0 H LEU A 148 -4.219 -2.357 -11.996 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.673 -5.013 -13.234 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.266 -3.189 -13.486 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.560 -4.681 -14.357 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.992 -2.034 -14.681 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.209 -2.240 -17.009 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.856 -2.251 -15.852 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.403 -3.772 -16.597 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.408 -3.142 -16.366 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.693 -4.712 -15.928 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.667 -3.814 -14.739 1.00 0.00 H new ATOM 1921 N TYR A 149 -3.480 -6.148 -11.392 1.00 0.00 N ATOM 1922 CA TYR A 149 -2.800 -6.844 -10.308 1.00 0.00 C ATOM 1923 C TYR A 149 -1.848 -7.912 -10.840 1.00 0.00 C ATOM 1924 O TYR A 149 -2.260 -8.824 -11.556 1.00 0.00 O ATOM 1925 CB TYR A 149 -3.820 -7.488 -9.372 1.00 0.00 C ATOM 1926 CG TYR A 149 -4.696 -6.488 -8.648 1.00 0.00 C ATOM 1927 CD1 TYR A 149 -4.196 -5.736 -7.592 1.00 0.00 C ATOM 1928 CD2 TYR A 149 -6.020 -6.292 -9.024 1.00 0.00 C ATOM 1929 CE1 TYR A 149 -4.992 -4.820 -6.928 1.00 0.00 C ATOM 1930 CE2 TYR A 149 -6.820 -5.380 -8.368 1.00 0.00 C ATOM 1931 CZ TYR A 149 -6.304 -4.644 -7.320 1.00 0.00 C ATOM 1932 OH TYR A 149 -7.096 -3.732 -6.664 1.00 0.00 O ATOM 0 H TYR A 149 -4.168 -6.711 -11.892 1.00 0.00 H new ATOM 0 HA TYR A 149 -2.215 -6.107 -9.759 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.453 -8.163 -9.948 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -3.293 -8.096 -8.637 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.169 -5.869 -7.285 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -6.429 -6.864 -9.844 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -4.589 -4.245 -6.107 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -7.847 -5.242 -8.673 1.00 0.00 H new ATOM 0 HH TYR A 149 -7.991 -3.729 -7.063 1.00 0.00 H new ATOM 1942 N SER A 150 -0.580 -7.796 -10.468 1.00 0.00 N ATOM 1943 CA SER A 150 0.428 -8.760 -10.884 1.00 0.00 C ATOM 1944 C SER A 150 0.700 -9.752 -9.764 1.00 0.00 C ATOM 1945 O SER A 150 1.028 -9.360 -8.644 1.00 0.00 O ATOM 1946 CB SER A 150 1.724 -8.040 -11.272 1.00 0.00 C ATOM 1947 OG SER A 150 2.372 -8.700 -12.344 1.00 0.00 O ATOM 0 H SER A 150 -0.226 -7.043 -9.878 1.00 0.00 H new ATOM 0 HA SER A 150 0.053 -9.302 -11.752 1.00 0.00 H new ATOM 0 HB2 SER A 150 1.501 -7.011 -11.555 1.00 0.00 H new ATOM 0 HB3 SER A 150 2.391 -7.996 -10.411 1.00 0.00 H new ATOM 0 HG SER A 150 1.736 -8.836 -13.077 1.00 0.00 H new ATOM 1953 N ARG A 151 0.560 -11.032 -10.064 1.00 0.00 N ATOM 1954 CA ARG A 151 0.788 -12.080 -9.076 1.00 0.00 C ATOM 1955 C ARG A 151 2.168 -12.712 -9.256 1.00 0.00 C ATOM 1956 O ARG A 151 2.548 -13.624 -8.524 1.00 0.00 O ATOM 1957 CB ARG A 151 -0.312 -13.140 -9.176 1.00 0.00 C ATOM 1958 CG ARG A 151 -0.080 -14.372 -8.312 1.00 0.00 C ATOM 1959 CD ARG A 151 0.148 -14.000 -6.856 1.00 0.00 C ATOM 1960 NE ARG A 151 -1.104 -13.688 -6.168 1.00 0.00 N ATOM 1961 CZ ARG A 151 -2.052 -14.588 -5.912 1.00 0.00 C ATOM 1962 NH1 ARG A 151 -1.896 -15.852 -6.280 1.00 0.00 N ATOM 1963 NH2 ARG A 151 -3.160 -14.216 -5.284 1.00 0.00 N ATOM 0 H ARG A 151 0.289 -11.374 -10.986 1.00 0.00 H new ATOM 0 HA ARG A 151 0.756 -11.633 -8.082 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.262 -12.687 -8.894 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -0.404 -13.453 -10.216 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.940 -15.037 -8.388 1.00 0.00 H new ATOM 0 HG3 ARG A 151 0.783 -14.923 -8.687 1.00 0.00 H new ATOM 0 HD2 ARG A 151 0.647 -14.824 -6.345 1.00 0.00 H new ATOM 0 HD3 ARG A 151 0.816 -13.140 -6.802 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.260 -12.726 -5.867 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.045 -16.141 -6.763 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -2.627 -16.535 -6.080 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.283 -13.244 -4.999 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -3.889 -14.902 -5.086 1.00 0.00 H new ATOM 1977 N THR A 152 2.920 -12.208 -10.232 1.00 0.00 N ATOM 1978 CA THR A 152 4.260 -12.716 -10.508 1.00 0.00 C ATOM 1979 C THR A 152 5.304 -11.612 -10.360 1.00 0.00 C ATOM 1980 O THR A 152 6.472 -11.884 -10.076 1.00 0.00 O ATOM 1981 CB THR A 152 4.324 -13.312 -11.912 1.00 0.00 C ATOM 1982 OG1 THR A 152 3.316 -12.752 -12.736 1.00 0.00 O ATOM 1983 CG2 THR A 152 4.156 -14.816 -11.936 1.00 0.00 C ATOM 0 H THR A 152 2.623 -11.448 -10.844 1.00 0.00 H new ATOM 0 HA THR A 152 4.481 -13.497 -9.781 1.00 0.00 H new ATOM 0 HB THR A 152 5.320 -13.072 -12.284 1.00 0.00 H new ATOM 0 HG1 THR A 152 2.502 -13.293 -12.670 1.00 0.00 H new ATOM 0 HG21 THR A 152 4.212 -15.172 -12.965 1.00 0.00 H new ATOM 0 HG22 THR A 152 4.948 -15.280 -11.348 1.00 0.00 H new ATOM 0 HG23 THR A 152 3.187 -15.081 -11.513 1.00 0.00 H new ATOM 1991 N GLN A 153 4.876 -10.364 -10.564 1.00 0.00 N ATOM 1992 CA GLN A 153 5.764 -9.208 -10.468 1.00 0.00 C ATOM 1993 C GLN A 153 6.564 -9.044 -11.748 1.00 0.00 C ATOM 1994 O GLN A 153 7.752 -8.724 -11.716 1.00 0.00 O ATOM 1995 CB GLN A 153 6.708 -9.340 -9.268 1.00 0.00 C ATOM 1996 CG GLN A 153 7.144 -8.004 -8.684 1.00 0.00 C ATOM 1997 CD GLN A 153 8.632 -7.944 -8.412 1.00 0.00 C ATOM 1998 OE1 GLN A 153 9.440 -7.844 -9.336 1.00 0.00 O ATOM 1999 NE2 GLN A 153 9.004 -8.000 -7.140 1.00 0.00 N ATOM 0 H GLN A 153 3.911 -10.129 -10.798 1.00 0.00 H new ATOM 0 HA GLN A 153 5.147 -8.321 -10.323 1.00 0.00 H new ATOM 0 HB2 GLN A 153 6.214 -9.923 -8.490 1.00 0.00 H new ATOM 0 HB3 GLN A 153 7.592 -9.900 -9.572 1.00 0.00 H new ATOM 0 HG2 GLN A 153 6.872 -7.205 -9.373 1.00 0.00 H new ATOM 0 HG3 GLN A 153 6.601 -7.823 -7.756 1.00 0.00 H new ATOM 0 HE21 GLN A 153 8.301 -8.083 -6.406 1.00 0.00 H new ATOM 0 HE22 GLN A 153 9.994 -7.960 -6.896 1.00 0.00 H new ATOM 2008 N THR A 154 5.900 -9.268 -12.876 1.00 0.00 N ATOM 2009 CA THR A 154 6.552 -9.148 -14.172 1.00 0.00 C ATOM 2010 C THR A 154 5.592 -8.584 -15.220 1.00 0.00 C ATOM 2011 O THR A 154 4.384 -8.532 -15.004 1.00 0.00 O ATOM 2012 CB THR A 154 7.084 -10.504 -14.632 1.00 0.00 C ATOM 2013 OG1 THR A 154 7.472 -10.460 -15.996 1.00 0.00 O ATOM 2014 CG2 THR A 154 6.084 -11.628 -14.480 1.00 0.00 C ATOM 0 H THR A 154 4.916 -9.532 -12.918 1.00 0.00 H new ATOM 0 HA THR A 154 7.388 -8.457 -14.061 1.00 0.00 H new ATOM 0 HB THR A 154 7.936 -10.707 -13.984 1.00 0.00 H new ATOM 0 HG1 THR A 154 7.811 -11.338 -16.268 1.00 0.00 H new ATOM 0 HG21 THR A 154 6.530 -12.561 -14.826 1.00 0.00 H new ATOM 0 HG22 THR A 154 5.804 -11.727 -13.431 1.00 0.00 H new ATOM 0 HG23 THR A 154 5.196 -11.408 -15.073 1.00 0.00 H new ATOM 2022 N LEU A 155 6.144 -8.168 -16.356 1.00 0.00 N ATOM 2023 CA LEU A 155 5.344 -7.608 -17.436 1.00 0.00 C ATOM 2024 C LEU A 155 4.632 -8.716 -18.212 1.00 0.00 C ATOM 2025 O LEU A 155 5.184 -9.796 -18.408 1.00 0.00 O ATOM 2026 CB LEU A 155 6.220 -6.792 -18.384 1.00 0.00 C ATOM 2027 CG LEU A 155 7.324 -5.972 -17.708 1.00 0.00 C ATOM 2028 CD1 LEU A 155 8.644 -6.724 -17.740 1.00 0.00 C ATOM 2029 CD2 LEU A 155 7.464 -4.612 -18.376 1.00 0.00 C ATOM 0 H LEU A 155 7.144 -8.209 -16.551 1.00 0.00 H new ATOM 0 HA LEU A 155 4.594 -6.952 -16.995 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.681 -7.471 -19.102 1.00 0.00 H new ATOM 0 HB3 LEU A 155 5.581 -6.114 -18.951 1.00 0.00 H new ATOM 0 HG LEU A 155 7.046 -5.814 -16.666 1.00 0.00 H new ATOM 0 HD11 LEU A 155 9.415 -6.126 -17.255 1.00 0.00 H new ATOM 0 HD12 LEU A 155 8.536 -7.672 -17.213 1.00 0.00 H new ATOM 0 HD13 LEU A 155 8.929 -6.915 -18.775 1.00 0.00 H new ATOM 0 HD21 LEU A 155 8.253 -4.044 -17.883 1.00 0.00 H new ATOM 0 HD22 LEU A 155 7.718 -4.747 -19.427 1.00 0.00 H new ATOM 0 HD23 LEU A 155 6.522 -4.069 -18.297 1.00 0.00 H new ATOM 2041 N LYS A 156 3.408 -8.436 -18.640 1.00 0.00 N ATOM 2042 CA LYS A 156 2.620 -9.408 -19.388 1.00 0.00 C ATOM 2043 C LYS A 156 1.996 -8.772 -20.624 1.00 0.00 C ATOM 2044 O LYS A 156 1.184 -7.852 -20.520 1.00 0.00 O ATOM 2045 CB LYS A 156 1.528 -9.996 -18.496 1.00 0.00 C ATOM 2046 CG LYS A 156 1.952 -11.260 -17.764 1.00 0.00 C ATOM 2047 CD LYS A 156 1.976 -11.060 -16.256 1.00 0.00 C ATOM 2048 CE LYS A 156 3.296 -11.512 -15.652 1.00 0.00 C ATOM 2049 NZ LYS A 156 3.304 -12.976 -15.364 1.00 0.00 N ATOM 0 H LYS A 156 2.939 -7.544 -18.482 1.00 0.00 H new ATOM 0 HA LYS A 156 3.287 -10.206 -19.714 1.00 0.00 H new ATOM 0 HB2 LYS A 156 1.226 -9.247 -17.764 1.00 0.00 H new ATOM 0 HB3 LYS A 156 0.652 -10.216 -19.106 1.00 0.00 H new ATOM 0 HG2 LYS A 156 1.267 -12.071 -18.012 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.942 -11.563 -18.106 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.811 -10.007 -16.025 1.00 0.00 H new ATOM 0 HD3 LYS A 156 1.157 -11.618 -15.801 1.00 0.00 H new ATOM 0 HE2 LYS A 156 4.109 -11.272 -16.337 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.482 -10.960 -14.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.609 -13.135 -14.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.347 -13.361 -15.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 3.962 -13.454 -16.012 1.00 0.00 H new ATOM 2063 N ASP A 157 2.372 -9.272 -21.800 1.00 0.00 N ATOM 2064 CA ASP A 157 1.840 -8.756 -23.056 1.00 0.00 C ATOM 2065 C ASP A 157 0.332 -8.924 -23.108 1.00 0.00 C ATOM 2066 O ASP A 157 -0.396 -8.008 -23.492 1.00 0.00 O ATOM 2067 CB ASP A 157 2.492 -9.468 -24.244 1.00 0.00 C ATOM 2068 CG ASP A 157 2.652 -8.556 -25.444 1.00 0.00 C ATOM 2069 OD1 ASP A 157 3.432 -7.588 -25.356 1.00 0.00 O ATOM 2070 OD2 ASP A 157 1.992 -8.812 -26.476 1.00 0.00 O ATOM 0 H ASP A 157 3.042 -10.033 -21.907 1.00 0.00 H new ATOM 0 HA ASP A 157 2.072 -7.693 -23.114 1.00 0.00 H new ATOM 0 HB2 ASP A 157 3.469 -9.847 -23.946 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.887 -10.331 -24.524 1.00 0.00 H new ATOM 2075 N GLU A 158 -0.140 -10.100 -22.708 1.00 0.00 N ATOM 2076 CA GLU A 158 -1.568 -10.384 -22.700 1.00 0.00 C ATOM 2077 C GLU A 158 -2.296 -9.396 -21.792 1.00 0.00 C ATOM 2078 O GLU A 158 -3.276 -8.772 -22.196 1.00 0.00 O ATOM 2079 CB GLU A 158 -1.832 -11.816 -22.236 1.00 0.00 C ATOM 2080 CG GLU A 158 -1.552 -12.864 -23.300 1.00 0.00 C ATOM 2081 CD GLU A 158 -1.460 -14.268 -22.732 1.00 0.00 C ATOM 2082 OE1 GLU A 158 -2.428 -14.704 -22.076 1.00 0.00 O ATOM 2083 OE2 GLU A 158 -0.420 -14.924 -22.944 1.00 0.00 O ATOM 0 H GLU A 158 0.446 -10.870 -22.386 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.945 -10.276 -23.717 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.215 -12.025 -21.362 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.872 -11.900 -21.920 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.341 -12.832 -24.052 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -0.618 -12.620 -23.807 1.00 0.00 H new ATOM 2090 N LEU A 159 -1.796 -9.256 -20.568 1.00 0.00 N ATOM 2091 CA LEU A 159 -2.388 -8.336 -19.604 1.00 0.00 C ATOM 2092 C LEU A 159 -2.312 -6.904 -20.124 1.00 0.00 C ATOM 2093 O LEU A 159 -3.304 -6.176 -20.108 1.00 0.00 O ATOM 2094 CB LEU A 159 -1.664 -8.456 -18.256 1.00 0.00 C ATOM 2095 CG LEU A 159 -1.808 -7.260 -17.304 1.00 0.00 C ATOM 2096 CD1 LEU A 159 -0.852 -6.148 -17.696 1.00 0.00 C ATOM 2097 CD2 LEU A 159 -3.244 -6.756 -17.284 1.00 0.00 C ATOM 0 H LEU A 159 -0.984 -9.767 -20.221 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.437 -8.596 -19.464 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.032 -9.346 -17.747 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.603 -8.615 -18.449 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.552 -7.591 -16.298 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.969 -5.309 -17.010 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.173 -6.516 -17.648 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.073 -5.819 -18.712 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.323 -5.909 -16.603 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.534 -6.443 -18.287 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.905 -7.555 -16.947 1.00 0.00 H new ATOM 2109 N LYS A 160 -1.132 -6.508 -20.584 1.00 0.00 N ATOM 2110 CA LYS A 160 -0.932 -5.164 -21.112 1.00 0.00 C ATOM 2111 C LYS A 160 -1.832 -4.924 -22.320 1.00 0.00 C ATOM 2112 O LYS A 160 -2.416 -3.852 -22.468 1.00 0.00 O ATOM 2113 CB LYS A 160 0.532 -4.960 -21.500 1.00 0.00 C ATOM 2114 CG LYS A 160 0.952 -3.496 -21.536 1.00 0.00 C ATOM 2115 CD LYS A 160 2.140 -3.232 -20.624 1.00 0.00 C ATOM 2116 CE LYS A 160 2.828 -1.924 -20.968 1.00 0.00 C ATOM 2117 NZ LYS A 160 4.032 -2.136 -21.816 1.00 0.00 N ATOM 0 H LYS A 160 -0.300 -7.097 -20.602 1.00 0.00 H new ATOM 0 HA LYS A 160 -1.194 -4.446 -20.335 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.165 -5.494 -20.792 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.705 -5.404 -22.480 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.207 -3.215 -22.558 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.114 -2.869 -21.233 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.805 -3.206 -19.587 1.00 0.00 H new ATOM 0 HD3 LYS A 160 2.853 -4.052 -20.708 1.00 0.00 H new ATOM 0 HE2 LYS A 160 2.127 -1.272 -21.489 1.00 0.00 H new ATOM 0 HE3 LYS A 160 3.116 -1.413 -20.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.473 -1.218 -22.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.712 -2.738 -21.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 3.754 -2.600 -22.704 1.00 0.00 H new ATOM 2131 N GLU A 161 -1.932 -5.928 -23.180 1.00 0.00 N ATOM 2132 CA GLU A 161 -2.756 -5.828 -24.380 1.00 0.00 C ATOM 2133 C GLU A 161 -4.244 -5.852 -24.040 1.00 0.00 C ATOM 2134 O GLU A 161 -5.032 -5.096 -24.608 1.00 0.00 O ATOM 2135 CB GLU A 161 -2.428 -6.968 -25.348 1.00 0.00 C ATOM 2136 CG GLU A 161 -3.216 -6.912 -26.644 1.00 0.00 C ATOM 2137 CD GLU A 161 -3.764 -8.268 -27.052 1.00 0.00 C ATOM 2138 OE1 GLU A 161 -4.500 -8.876 -26.252 1.00 0.00 O ATOM 2139 OE2 GLU A 161 -3.456 -8.720 -28.176 1.00 0.00 O ATOM 0 H GLU A 161 -1.453 -6.822 -23.070 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.531 -4.873 -24.856 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.363 -6.942 -25.579 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.624 -7.920 -24.854 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -4.041 -6.209 -26.533 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.575 -6.529 -27.438 1.00 0.00 H new ATOM 2146 N LYS A 162 -4.632 -6.732 -23.116 1.00 0.00 N ATOM 2147 CA LYS A 162 -6.032 -6.852 -22.720 1.00 0.00 C ATOM 2148 C LYS A 162 -6.508 -5.620 -21.956 1.00 0.00 C ATOM 2149 O LYS A 162 -7.604 -5.116 -22.204 1.00 0.00 O ATOM 2150 CB LYS A 162 -6.236 -8.104 -21.864 1.00 0.00 C ATOM 2151 CG LYS A 162 -6.804 -9.284 -22.636 1.00 0.00 C ATOM 2152 CD LYS A 162 -5.924 -9.656 -23.820 1.00 0.00 C ATOM 2153 CE LYS A 162 -6.052 -11.128 -24.168 1.00 0.00 C ATOM 2154 NZ LYS A 162 -7.472 -11.572 -24.196 1.00 0.00 N ATOM 0 H LYS A 162 -3.999 -7.368 -22.631 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.625 -6.935 -23.631 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -5.281 -8.393 -21.425 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.906 -7.864 -21.039 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.901 -10.142 -21.971 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.806 -9.040 -22.989 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.200 -9.052 -24.684 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -4.884 -9.425 -23.589 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.595 -11.312 -25.140 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.500 -11.722 -23.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -7.534 -12.508 -24.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -7.837 -11.630 -23.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -8.039 -10.889 -24.738 1.00 0.00 H new ATOM 2168 N PHE A 163 -5.692 -5.140 -21.028 1.00 0.00 N ATOM 2169 CA PHE A 163 -6.052 -3.972 -20.232 1.00 0.00 C ATOM 2170 C PHE A 163 -6.000 -2.696 -21.076 1.00 0.00 C ATOM 2171 O PHE A 163 -6.916 -1.876 -21.028 1.00 0.00 O ATOM 2172 CB PHE A 163 -5.136 -3.856 -19.004 1.00 0.00 C ATOM 2173 CG PHE A 163 -4.344 -2.580 -18.928 1.00 0.00 C ATOM 2174 CD1 PHE A 163 -3.144 -2.452 -19.612 1.00 0.00 C ATOM 2175 CD2 PHE A 163 -4.796 -1.512 -18.172 1.00 0.00 C ATOM 2176 CE1 PHE A 163 -2.412 -1.284 -19.548 1.00 0.00 C ATOM 2177 CE2 PHE A 163 -4.068 -0.340 -18.104 1.00 0.00 C ATOM 2178 CZ PHE A 163 -2.876 -0.224 -18.792 1.00 0.00 C ATOM 0 H PHE A 163 -4.779 -5.539 -20.807 1.00 0.00 H new ATOM 0 HA PHE A 163 -7.077 -4.099 -19.884 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.745 -3.944 -18.104 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.444 -4.698 -19.004 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.777 -3.278 -20.203 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.727 -1.596 -17.630 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.480 -1.198 -20.087 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.431 0.487 -17.512 1.00 0.00 H new ATOM 0 HZ PHE A 163 -2.308 0.693 -18.739 1.00 0.00 H new ATOM 2188 N THR A 164 -4.924 -2.536 -21.832 1.00 0.00 N ATOM 2189 CA THR A 164 -4.752 -1.360 -22.676 1.00 0.00 C ATOM 2190 C THR A 164 -5.836 -1.276 -23.744 1.00 0.00 C ATOM 2191 O THR A 164 -6.396 -0.208 -23.988 1.00 0.00 O ATOM 2192 CB THR A 164 -3.368 -1.380 -23.332 1.00 0.00 C ATOM 2193 OG1 THR A 164 -2.348 -1.380 -22.352 1.00 0.00 O ATOM 2194 CG2 THR A 164 -3.120 -0.204 -24.252 1.00 0.00 C ATOM 0 H THR A 164 -4.156 -3.205 -21.879 1.00 0.00 H new ATOM 0 HA THR A 164 -4.838 -0.478 -22.041 1.00 0.00 H new ATOM 0 HB THR A 164 -3.346 -2.294 -23.926 1.00 0.00 H new ATOM 0 HG1 THR A 164 -2.624 -1.935 -21.593 1.00 0.00 H new ATOM 0 HG21 THR A 164 -2.121 -0.282 -24.682 1.00 0.00 H new ATOM 0 HG22 THR A 164 -3.860 -0.205 -25.052 1.00 0.00 H new ATOM 0 HG23 THR A 164 -3.199 0.724 -23.686 1.00 0.00 H new ATOM 2202 N THR A 165 -6.124 -2.396 -24.392 1.00 0.00 N ATOM 2203 CA THR A 165 -7.132 -2.428 -25.444 1.00 0.00 C ATOM 2204 C THR A 165 -8.540 -2.328 -24.868 1.00 0.00 C ATOM 2205 O THR A 165 -9.328 -1.484 -25.284 1.00 0.00 O ATOM 2206 CB THR A 165 -6.996 -3.704 -26.276 1.00 0.00 C ATOM 2207 OG1 THR A 165 -5.656 -3.880 -26.708 1.00 0.00 O ATOM 2208 CG2 THR A 165 -7.876 -3.712 -27.508 1.00 0.00 C ATOM 0 H THR A 165 -5.675 -3.293 -24.209 1.00 0.00 H new ATOM 0 HA THR A 165 -6.967 -1.564 -26.087 1.00 0.00 H new ATOM 0 HB THR A 165 -7.311 -4.513 -25.617 1.00 0.00 H new ATOM 0 HG1 THR A 165 -5.156 -4.377 -26.028 1.00 0.00 H new ATOM 0 HG21 THR A 165 -7.731 -4.645 -28.053 1.00 0.00 H new ATOM 0 HG22 THR A 165 -8.921 -3.625 -27.209 1.00 0.00 H new ATOM 0 HG23 THR A 165 -7.611 -2.872 -28.150 1.00 0.00 H new ATOM 2216 N PHE A 166 -8.860 -3.192 -23.904 1.00 0.00 N ATOM 2217 CA PHE A 166 -10.176 -3.172 -23.280 1.00 0.00 C ATOM 2218 C PHE A 166 -10.464 -1.792 -22.704 1.00 0.00 C ATOM 2219 O PHE A 166 -11.624 -1.396 -22.552 1.00 0.00 O ATOM 2220 CB PHE A 166 -10.268 -4.236 -22.184 1.00 0.00 C ATOM 2221 CG PHE A 166 -10.208 -5.656 -22.688 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -10.236 -5.936 -24.048 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -10.120 -6.712 -21.796 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -10.176 -7.236 -24.504 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -10.060 -8.016 -22.248 1.00 0.00 C ATOM 2226 CZ PHE A 166 -10.088 -8.280 -23.604 1.00 0.00 C ATOM 0 H PHE A 166 -8.229 -3.908 -23.543 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.923 -3.397 -24.041 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -9.455 -4.081 -21.474 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.200 -4.097 -21.637 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -10.306 -5.125 -24.758 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.098 -6.514 -20.735 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -10.198 -7.438 -25.565 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -9.991 -8.830 -21.541 1.00 0.00 H new ATOM 0 HZ PHE A 166 -10.041 -9.299 -23.959 1.00 0.00 H new ATOM 2236 N SER A 167 -9.404 -1.052 -22.404 1.00 0.00 N ATOM 2237 CA SER A 167 -9.512 0.288 -21.864 1.00 0.00 C ATOM 2238 C SER A 167 -10.352 1.172 -22.780 1.00 0.00 C ATOM 2239 O SER A 167 -11.084 2.048 -22.320 1.00 0.00 O ATOM 2240 CB SER A 167 -8.116 0.884 -21.700 1.00 0.00 C ATOM 2241 OG SER A 167 -7.904 1.340 -20.376 1.00 0.00 O ATOM 0 H SER A 167 -8.443 -1.370 -22.531 1.00 0.00 H new ATOM 0 HA SER A 167 -10.004 0.237 -20.892 1.00 0.00 H new ATOM 0 HB2 SER A 167 -7.366 0.135 -21.953 1.00 0.00 H new ATOM 0 HB3 SER A 167 -7.987 1.712 -22.397 1.00 0.00 H new ATOM 0 HG SER A 167 -6.953 1.263 -20.152 1.00 0.00 H new ATOM 2247 N LYS A 168 -10.248 0.928 -24.084 1.00 0.00 N ATOM 2248 CA LYS A 168 -10.992 1.696 -25.076 1.00 0.00 C ATOM 2249 C LYS A 168 -12.488 1.608 -24.804 1.00 0.00 C ATOM 2250 O LYS A 168 -13.188 2.624 -24.788 1.00 0.00 O ATOM 2251 CB LYS A 168 -10.684 1.184 -26.484 1.00 0.00 C ATOM 2252 CG LYS A 168 -10.992 2.196 -27.576 1.00 0.00 C ATOM 2253 CD LYS A 168 -10.056 2.040 -28.760 1.00 0.00 C ATOM 2254 CE LYS A 168 -8.752 2.788 -28.536 1.00 0.00 C ATOM 2255 NZ LYS A 168 -7.756 2.508 -29.608 1.00 0.00 N ATOM 0 H LYS A 168 -9.652 0.200 -24.479 1.00 0.00 H new ATOM 0 HA LYS A 168 -10.685 2.739 -25.006 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -9.631 0.909 -26.540 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -11.260 0.277 -26.667 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -12.023 2.073 -27.907 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -10.905 3.205 -27.173 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -9.848 0.983 -28.925 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -10.542 2.413 -29.662 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -8.951 3.859 -28.497 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -8.334 2.506 -27.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -6.882 3.038 -29.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -7.546 1.490 -29.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -8.144 2.801 -30.527 1.00 0.00 H new ATOM 2269 N ALA A 169 -12.976 0.392 -24.584 1.00 0.00 N ATOM 2270 CA ALA A 169 -14.392 0.176 -24.304 1.00 0.00 C ATOM 2271 C ALA A 169 -14.808 0.928 -23.044 1.00 0.00 C ATOM 2272 O ALA A 169 -15.956 1.348 -22.908 1.00 0.00 O ATOM 2273 CB ALA A 169 -14.680 -1.308 -24.156 1.00 0.00 C ATOM 0 H ALA A 169 -12.413 -0.459 -24.594 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.973 0.561 -25.142 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -15.740 -1.454 -23.947 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -14.418 -1.823 -25.080 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -14.089 -1.713 -23.334 1.00 0.00 H new ATOM 2279 N GLN A 170 -13.856 1.100 -22.128 1.00 0.00 N ATOM 2280 CA GLN A 170 -14.112 1.808 -20.880 1.00 0.00 C ATOM 2281 C GLN A 170 -13.740 3.284 -21.000 1.00 0.00 C ATOM 2282 O GLN A 170 -13.924 4.056 -20.056 1.00 0.00 O ATOM 2283 CB GLN A 170 -13.320 1.156 -19.740 1.00 0.00 C ATOM 2284 CG GLN A 170 -14.176 0.308 -18.816 1.00 0.00 C ATOM 2285 CD GLN A 170 -15.108 1.136 -17.956 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -14.688 2.100 -17.316 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -16.384 0.768 -17.936 1.00 0.00 N ATOM 0 H GLN A 170 -12.901 0.758 -22.229 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.178 1.744 -20.662 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -12.532 0.534 -20.165 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.831 1.935 -19.156 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -14.763 -0.391 -19.412 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -13.528 -0.288 -18.173 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -16.691 -0.038 -18.481 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -17.057 1.291 -17.375 1.00 0.00 H new ATOM 2296 N GLY A 171 -13.208 3.676 -22.156 1.00 0.00 N ATOM 2297 CA GLY A 171 -12.816 5.056 -22.368 1.00 0.00 C ATOM 2298 C GLY A 171 -11.812 5.528 -21.336 1.00 0.00 C ATOM 2299 O GLY A 171 -11.956 6.608 -20.768 1.00 0.00 O ATOM 0 H GLY A 171 -13.042 3.059 -22.951 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -12.388 5.162 -23.365 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -13.700 5.693 -22.331 1.00 0.00 H new ATOM 2303 N LEU A 172 -10.788 4.708 -21.096 1.00 0.00 N ATOM 2304 CA LEU A 172 -9.760 5.044 -20.124 1.00 0.00 C ATOM 2305 C LEU A 172 -9.168 6.424 -20.388 1.00 0.00 C ATOM 2306 O LEU A 172 -9.560 7.112 -21.328 1.00 0.00 O ATOM 2307 CB LEU A 172 -8.652 3.980 -20.136 1.00 0.00 C ATOM 2308 CG LEU A 172 -7.632 4.080 -21.284 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -8.324 4.412 -22.600 1.00 0.00 C ATOM 2310 CD2 LEU A 172 -6.564 5.112 -20.964 1.00 0.00 C ATOM 0 H LEU A 172 -10.653 3.811 -21.562 1.00 0.00 H new ATOM 0 HA LEU A 172 -10.227 5.066 -19.139 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.112 4.036 -19.191 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -9.121 2.997 -20.178 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.149 3.109 -21.392 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.581 4.477 -23.395 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -9.045 3.630 -22.840 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -8.842 5.367 -22.508 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.853 5.167 -21.788 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -7.031 6.087 -20.822 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -6.041 4.824 -20.052 1.00 0.00 H new ATOM 2322 N THR A 173 -8.212 6.808 -19.552 1.00 0.00 N ATOM 2323 CA THR A 173 -7.548 8.100 -19.688 1.00 0.00 C ATOM 2324 C THR A 173 -6.032 7.924 -19.656 1.00 0.00 C ATOM 2325 O THR A 173 -5.456 7.624 -18.608 1.00 0.00 O ATOM 2326 CB THR A 173 -7.992 9.052 -18.572 1.00 0.00 C ATOM 2327 OG1 THR A 173 -8.932 8.428 -17.716 1.00 0.00 O ATOM 2328 CG2 THR A 173 -8.620 10.328 -19.092 1.00 0.00 C ATOM 0 H THR A 173 -7.878 6.243 -18.771 1.00 0.00 H new ATOM 0 HA THR A 173 -7.831 8.533 -20.648 1.00 0.00 H new ATOM 0 HB THR A 173 -7.080 9.305 -18.032 1.00 0.00 H new ATOM 0 HG1 THR A 173 -8.871 8.822 -16.821 1.00 0.00 H new ATOM 0 HG21 THR A 173 -8.912 10.958 -18.252 1.00 0.00 H new ATOM 0 HG22 THR A 173 -7.900 10.861 -19.712 1.00 0.00 H new ATOM 0 HG23 THR A 173 -9.501 10.084 -19.686 1.00 0.00 H new ATOM 2336 N GLU A 174 -5.392 8.104 -20.808 1.00 0.00 N ATOM 2337 CA GLU A 174 -3.944 7.960 -20.912 1.00 0.00 C ATOM 2338 C GLU A 174 -3.224 8.788 -19.852 1.00 0.00 C ATOM 2339 O GLU A 174 -2.132 8.428 -19.408 1.00 0.00 O ATOM 2340 CB GLU A 174 -3.472 8.376 -22.308 1.00 0.00 C ATOM 2341 CG GLU A 174 -3.844 9.800 -22.680 1.00 0.00 C ATOM 2342 CD GLU A 174 -3.780 10.048 -24.172 1.00 0.00 C ATOM 2343 OE1 GLU A 174 -2.668 10.288 -24.688 1.00 0.00 O ATOM 2344 OE2 GLU A 174 -4.844 10.008 -24.828 1.00 0.00 O ATOM 0 H GLU A 174 -5.854 8.350 -21.683 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.700 6.911 -20.745 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -2.389 8.267 -22.363 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -3.899 7.695 -23.044 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -4.852 10.013 -22.323 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -3.172 10.492 -22.171 1.00 0.00 H new ATOM 2351 N GLU A 175 -3.836 9.896 -19.452 1.00 0.00 N ATOM 2352 CA GLU A 175 -3.244 10.772 -18.444 1.00 0.00 C ATOM 2353 C GLU A 175 -3.628 10.336 -17.028 1.00 0.00 C ATOM 2354 O GLU A 175 -3.084 10.848 -16.048 1.00 0.00 O ATOM 2355 CB GLU A 175 -3.688 12.216 -18.680 1.00 0.00 C ATOM 2356 CG GLU A 175 -2.644 13.248 -18.276 1.00 0.00 C ATOM 2357 CD GLU A 175 -1.692 13.588 -19.404 1.00 0.00 C ATOM 2358 OE1 GLU A 175 -0.836 12.740 -19.736 1.00 0.00 O ATOM 2359 OE2 GLU A 175 -1.800 14.700 -19.956 1.00 0.00 O ATOM 0 H GLU A 175 -4.739 10.210 -19.808 1.00 0.00 H new ATOM 0 HA GLU A 175 -2.160 10.703 -18.536 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -3.926 12.346 -19.736 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.605 12.401 -18.121 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -3.146 14.156 -17.944 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.075 12.870 -17.427 1.00 0.00 H new ATOM 2366 N ASP A 176 -4.564 9.392 -16.924 1.00 0.00 N ATOM 2367 CA ASP A 176 -5.008 8.904 -15.624 1.00 0.00 C ATOM 2368 C ASP A 176 -4.532 7.476 -15.368 1.00 0.00 C ATOM 2369 O ASP A 176 -5.084 6.772 -14.524 1.00 0.00 O ATOM 2370 CB ASP A 176 -6.536 8.964 -15.536 1.00 0.00 C ATOM 2371 CG ASP A 176 -7.072 10.372 -15.708 1.00 0.00 C ATOM 2372 OD1 ASP A 176 -6.264 11.324 -15.656 1.00 0.00 O ATOM 2373 OD2 ASP A 176 -8.296 10.520 -15.896 1.00 0.00 O ATOM 0 H ASP A 176 -5.025 8.954 -17.721 1.00 0.00 H new ATOM 0 HA ASP A 176 -4.571 9.547 -14.860 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -6.967 8.319 -16.302 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.857 8.572 -14.571 1.00 0.00 H new ATOM 2378 N ILE A 177 -3.496 7.056 -16.088 1.00 0.00 N ATOM 2379 CA ILE A 177 -2.948 5.716 -15.924 1.00 0.00 C ATOM 2380 C ILE A 177 -1.784 5.728 -14.940 1.00 0.00 C ATOM 2381 O ILE A 177 -0.972 6.652 -14.940 1.00 0.00 O ATOM 2382 CB ILE A 177 -2.464 5.128 -17.260 1.00 0.00 C ATOM 2383 CG1 ILE A 177 -3.500 5.372 -18.360 1.00 0.00 C ATOM 2384 CG2 ILE A 177 -2.180 3.640 -17.112 1.00 0.00 C ATOM 2385 CD1 ILE A 177 -3.140 4.740 -19.688 1.00 0.00 C ATOM 0 H ILE A 177 -3.021 7.624 -16.789 1.00 0.00 H new ATOM 0 HA ILE A 177 -3.753 5.091 -15.539 1.00 0.00 H new ATOM 0 HB ILE A 177 -1.539 5.629 -17.544 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -4.464 4.982 -18.032 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -3.622 6.446 -18.500 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -1.838 3.238 -18.066 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -1.408 3.490 -16.358 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -3.090 3.124 -16.806 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -3.921 4.956 -20.417 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -2.192 5.147 -20.040 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -3.047 3.661 -19.564 1.00 0.00 H new ATOM 2397 N VAL A 178 -1.712 4.704 -14.092 1.00 0.00 N ATOM 2398 CA VAL A 178 -0.644 4.612 -13.104 1.00 0.00 C ATOM 2399 C VAL A 178 0.208 3.372 -13.324 1.00 0.00 C ATOM 2400 O VAL A 178 -0.200 2.256 -12.996 1.00 0.00 O ATOM 2401 CB VAL A 178 -1.204 4.588 -11.672 1.00 0.00 C ATOM 2402 CG1 VAL A 178 -0.072 4.684 -10.660 1.00 0.00 C ATOM 2403 CG2 VAL A 178 -2.208 5.712 -11.464 1.00 0.00 C ATOM 0 H VAL A 178 -2.377 3.931 -14.070 1.00 0.00 H new ATOM 0 HA VAL A 178 -0.024 5.500 -13.230 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.723 3.641 -11.522 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -0.484 4.666 -9.651 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.606 3.840 -10.791 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.474 5.615 -10.812 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -2.590 5.674 -10.444 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -1.720 6.672 -11.633 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -3.034 5.596 -12.165 1.00 0.00 H new ATOM 2413 N PHE A 179 1.404 3.572 -13.868 1.00 0.00 N ATOM 2414 CA PHE A 179 2.324 2.476 -14.120 1.00 0.00 C ATOM 2415 C PHE A 179 3.320 2.344 -12.972 1.00 0.00 C ATOM 2416 O PHE A 179 4.012 3.304 -12.636 1.00 0.00 O ATOM 2417 CB PHE A 179 3.072 2.696 -15.436 1.00 0.00 C ATOM 2418 CG PHE A 179 2.204 2.536 -16.652 1.00 0.00 C ATOM 2419 CD1 PHE A 179 1.932 1.276 -17.160 1.00 0.00 C ATOM 2420 CD2 PHE A 179 1.660 3.640 -17.284 1.00 0.00 C ATOM 2421 CE1 PHE A 179 1.132 1.124 -18.280 1.00 0.00 C ATOM 2422 CE2 PHE A 179 0.860 3.496 -18.400 1.00 0.00 C ATOM 2423 CZ PHE A 179 0.600 2.236 -18.900 1.00 0.00 C ATOM 0 H PHE A 179 1.757 4.489 -14.143 1.00 0.00 H new ATOM 0 HA PHE A 179 1.746 1.555 -14.194 1.00 0.00 H new ATOM 0 HB2 PHE A 179 3.504 3.697 -15.437 1.00 0.00 H new ATOM 0 HB3 PHE A 179 3.901 1.991 -15.496 1.00 0.00 H new ATOM 0 HD1 PHE A 179 2.348 0.404 -16.678 1.00 0.00 H new ATOM 0 HD2 PHE A 179 1.864 4.628 -16.899 1.00 0.00 H new ATOM 0 HE1 PHE A 179 0.925 0.137 -18.667 1.00 0.00 H new ATOM 0 HE2 PHE A 179 0.439 4.367 -18.880 1.00 0.00 H new ATOM 0 HZ PHE A 179 -0.020 2.120 -19.777 1.00 0.00 H new ATOM 2433 N LEU A 180 3.372 1.152 -12.372 1.00 0.00 N ATOM 2434 CA LEU A 180 4.276 0.872 -11.248 1.00 0.00 C ATOM 2435 C LEU A 180 5.560 1.704 -11.324 1.00 0.00 C ATOM 2436 O LEU A 180 6.532 1.304 -11.960 1.00 0.00 O ATOM 2437 CB LEU A 180 4.628 -0.616 -11.212 1.00 0.00 C ATOM 2438 CG LEU A 180 5.632 -1.020 -10.132 1.00 0.00 C ATOM 2439 CD1 LEU A 180 5.128 -2.220 -9.352 1.00 0.00 C ATOM 2440 CD2 LEU A 180 6.992 -1.316 -10.748 1.00 0.00 C ATOM 0 H LEU A 180 2.794 0.358 -12.647 1.00 0.00 H new ATOM 0 HA LEU A 180 3.752 1.149 -10.333 1.00 0.00 H new ATOM 0 HB2 LEU A 180 3.711 -1.187 -11.065 1.00 0.00 H new ATOM 0 HB3 LEU A 180 5.029 -0.902 -12.184 1.00 0.00 H new ATOM 0 HG LEU A 180 5.742 -0.185 -9.440 1.00 0.00 H new ATOM 0 HD11 LEU A 180 5.858 -2.491 -8.589 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.180 -1.972 -8.875 1.00 0.00 H new ATOM 0 HD13 LEU A 180 4.984 -3.061 -10.031 1.00 0.00 H new ATOM 0 HD21 LEU A 180 7.692 -1.602 -9.963 1.00 0.00 H new ATOM 0 HD22 LEU A 180 6.897 -2.132 -11.464 1.00 0.00 H new ATOM 0 HD23 LEU A 180 7.362 -0.427 -11.258 1.00 0.00 H new ATOM 2452 N PRO A 181 5.572 2.884 -10.676 1.00 0.00 N ATOM 2453 CA PRO A 181 6.724 3.780 -10.672 1.00 0.00 C ATOM 2454 C PRO A 181 7.696 3.488 -9.536 1.00 0.00 C ATOM 2455 O PRO A 181 7.352 2.808 -8.568 1.00 0.00 O ATOM 2456 CB PRO A 181 6.072 5.144 -10.488 1.00 0.00 C ATOM 2457 CG PRO A 181 4.884 4.876 -9.620 1.00 0.00 C ATOM 2458 CD PRO A 181 4.452 3.452 -9.900 1.00 0.00 C ATOM 0 HA PRO A 181 7.329 3.686 -11.574 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.756 5.851 -10.018 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.776 5.575 -11.444 1.00 0.00 H new ATOM 0 HG2 PRO A 181 5.137 5.004 -8.568 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.078 5.575 -9.841 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.284 2.897 -8.977 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.520 3.421 -10.464 1.00 0.00 H new ATOM 2466 N GLN A 182 8.908 4.020 -9.656 1.00 0.00 N ATOM 2467 CA GLN A 182 9.936 3.832 -8.644 1.00 0.00 C ATOM 2468 C GLN A 182 9.872 4.948 -7.600 1.00 0.00 C ATOM 2469 O GLN A 182 9.104 5.900 -7.756 1.00 0.00 O ATOM 2470 CB GLN A 182 11.320 3.800 -9.304 1.00 0.00 C ATOM 2471 CG GLN A 182 11.956 2.424 -9.316 1.00 0.00 C ATOM 2472 CD GLN A 182 13.460 2.476 -9.124 1.00 0.00 C ATOM 2473 OE1 GLN A 182 14.000 1.880 -8.188 1.00 0.00 O ATOM 2474 NE2 GLN A 182 14.148 3.188 -10.008 1.00 0.00 N ATOM 0 H GLN A 182 9.202 4.588 -10.451 1.00 0.00 H new ATOM 0 HA GLN A 182 9.761 2.881 -8.141 1.00 0.00 H new ATOM 0 HB2 GLN A 182 11.233 4.159 -10.329 1.00 0.00 H new ATOM 0 HB3 GLN A 182 11.979 4.491 -8.779 1.00 0.00 H new ATOM 0 HG2 GLN A 182 11.513 1.816 -8.527 1.00 0.00 H new ATOM 0 HG3 GLN A 182 11.731 1.932 -10.262 1.00 0.00 H new ATOM 0 HE21 GLN A 182 13.662 3.665 -10.767 1.00 0.00 H new ATOM 0 HE22 GLN A 182 15.162 3.258 -9.928 1.00 0.00 H new ATOM 2483 N PRO A 183 10.668 4.852 -6.520 1.00 0.00 N ATOM 2484 CA PRO A 183 10.684 5.868 -5.456 1.00 0.00 C ATOM 2485 C PRO A 183 11.200 7.220 -5.940 1.00 0.00 C ATOM 2486 O PRO A 183 12.208 7.728 -5.452 1.00 0.00 O ATOM 2487 CB PRO A 183 11.632 5.280 -4.404 1.00 0.00 C ATOM 2488 CG PRO A 183 12.484 4.312 -5.152 1.00 0.00 C ATOM 2489 CD PRO A 183 11.612 3.752 -6.240 1.00 0.00 C ATOM 0 HA PRO A 183 9.681 6.068 -5.080 1.00 0.00 H new ATOM 0 HB2 PRO A 183 12.235 6.058 -3.937 1.00 0.00 H new ATOM 0 HB3 PRO A 183 11.078 4.785 -3.606 1.00 0.00 H new ATOM 0 HG2 PRO A 183 13.362 4.805 -5.570 1.00 0.00 H new ATOM 0 HG3 PRO A 183 12.846 3.521 -4.495 1.00 0.00 H new ATOM 0 HD2 PRO A 183 12.192 3.486 -7.123 1.00 0.00 H new ATOM 0 HD3 PRO A 183 11.093 2.850 -5.915 1.00 0.00 H new ATOM 2497 N ASP A 184 10.480 7.812 -6.888 1.00 0.00 N ATOM 2498 CA ASP A 184 10.840 9.116 -7.424 1.00 0.00 C ATOM 2499 C ASP A 184 10.096 10.216 -6.672 1.00 0.00 C ATOM 2500 O ASP A 184 10.064 11.368 -7.100 1.00 0.00 O ATOM 2501 CB ASP A 184 10.516 9.192 -8.920 1.00 0.00 C ATOM 2502 CG ASP A 184 9.040 8.996 -9.200 1.00 0.00 C ATOM 2503 OD1 ASP A 184 8.300 10.004 -9.204 1.00 0.00 O ATOM 2504 OD2 ASP A 184 8.624 7.840 -9.420 1.00 0.00 O ATOM 0 H ASP A 184 9.641 7.405 -7.301 1.00 0.00 H new ATOM 0 HA ASP A 184 11.913 9.259 -7.294 1.00 0.00 H new ATOM 0 HB2 ASP A 184 10.832 10.160 -9.309 1.00 0.00 H new ATOM 0 HB3 ASP A 184 11.088 8.432 -9.452 1.00 0.00 H new ATOM 2509 N LYS A 185 9.492 9.836 -5.544 1.00 0.00 N ATOM 2510 CA LYS A 185 8.740 10.764 -4.712 1.00 0.00 C ATOM 2511 C LYS A 185 9.500 12.076 -4.508 1.00 0.00 C ATOM 2512 O LYS A 185 9.248 13.060 -5.200 1.00 0.00 O ATOM 2513 CB LYS A 185 8.444 10.092 -3.368 1.00 0.00 C ATOM 2514 CG LYS A 185 6.984 9.716 -3.188 1.00 0.00 C ATOM 2515 CD LYS A 185 6.504 8.784 -4.292 1.00 0.00 C ATOM 2516 CE LYS A 185 6.296 7.368 -3.780 1.00 0.00 C ATOM 2517 NZ LYS A 185 7.108 6.376 -4.536 1.00 0.00 N ATOM 0 H LYS A 185 9.513 8.881 -5.187 1.00 0.00 H new ATOM 0 HA LYS A 185 7.805 11.013 -5.213 1.00 0.00 H new ATOM 0 HB2 LYS A 185 9.056 9.195 -3.277 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.740 10.763 -2.562 1.00 0.00 H new ATOM 0 HG2 LYS A 185 6.849 9.234 -2.220 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.373 10.619 -3.182 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.570 9.162 -4.707 1.00 0.00 H new ATOM 0 HD3 LYS A 185 7.232 8.775 -5.103 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.560 7.322 -2.723 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.241 7.106 -3.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.658 5.440 -4.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.170 6.666 -5.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 8.064 6.328 -4.129 1.00 0.00 H new ATOM 2531 N ALA A 186 10.428 12.080 -3.556 1.00 0.00 N ATOM 2532 CA ALA A 186 11.220 13.272 -3.268 1.00 0.00 C ATOM 2533 C ALA A 186 10.332 14.440 -2.848 1.00 0.00 C ATOM 2534 O ALA A 186 9.508 14.920 -3.624 1.00 0.00 O ATOM 2535 CB ALA A 186 12.056 13.656 -4.484 1.00 0.00 C ATOM 0 H ALA A 186 10.650 11.274 -2.972 1.00 0.00 H new ATOM 0 HA ALA A 186 11.886 13.040 -2.437 1.00 0.00 H new ATOM 0 HB1 ALA A 186 12.642 14.546 -4.256 1.00 0.00 H new ATOM 0 HB2 ALA A 186 12.727 12.835 -4.738 1.00 0.00 H new ATOM 0 HB3 ALA A 186 11.398 13.861 -5.328 1.00 0.00 H new ATOM 2541 N ILE A 187 10.512 14.896 -1.612 1.00 0.00 N ATOM 2542 CA ILE A 187 9.732 16.012 -1.084 1.00 0.00 C ATOM 2543 C ILE A 187 8.256 15.648 -0.948 1.00 0.00 C ATOM 2544 O ILE A 187 7.400 16.524 -0.824 1.00 0.00 O ATOM 2545 CB ILE A 187 9.860 17.260 -1.984 1.00 0.00 C ATOM 2546 CG1 ILE A 187 11.328 17.516 -2.332 1.00 0.00 C ATOM 2547 CG2 ILE A 187 9.256 18.472 -1.292 1.00 0.00 C ATOM 2548 CD1 ILE A 187 11.516 18.552 -3.416 1.00 0.00 C ATOM 0 H ILE A 187 11.191 14.510 -0.956 1.00 0.00 H new ATOM 0 HA ILE A 187 10.136 16.236 -0.097 1.00 0.00 H new ATOM 0 HB ILE A 187 9.313 17.082 -2.910 1.00 0.00 H new ATOM 0 HG12 ILE A 187 11.855 17.840 -1.435 1.00 0.00 H new ATOM 0 HG13 ILE A 187 11.787 16.580 -2.651 1.00 0.00 H new ATOM 0 HG21 ILE A 187 9.353 19.345 -1.937 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.201 18.287 -1.088 1.00 0.00 H new ATOM 0 HG23 ILE A 187 9.780 18.654 -0.354 1.00 0.00 H new ATOM 0 HD11 ILE A 187 12.580 18.684 -3.613 1.00 0.00 H new ATOM 0 HD12 ILE A 187 11.017 18.220 -4.327 1.00 0.00 H new ATOM 0 HD13 ILE A 187 11.087 19.500 -3.092 1.00 0.00 H new ATOM 2560 N GLN A 188 7.960 14.352 -0.968 1.00 0.00 N ATOM 2561 CA GLN A 188 6.584 13.884 -0.840 1.00 0.00 C ATOM 2562 C GLN A 188 6.316 13.360 0.568 1.00 0.00 C ATOM 2563 O GLN A 188 5.632 12.352 0.748 1.00 0.00 O ATOM 2564 CB GLN A 188 6.300 12.784 -1.868 1.00 0.00 C ATOM 2565 CG GLN A 188 4.856 12.336 -1.924 1.00 0.00 C ATOM 2566 CD GLN A 188 3.868 13.464 -1.668 1.00 0.00 C ATOM 2567 OE1 GLN A 188 3.456 14.164 -2.592 1.00 0.00 O ATOM 2568 NE2 GLN A 188 3.484 13.640 -0.408 1.00 0.00 N ATOM 0 H GLN A 188 8.652 13.610 -1.071 1.00 0.00 H new ATOM 0 HA GLN A 188 5.920 14.728 -1.027 1.00 0.00 H new ATOM 0 HB2 GLN A 188 6.595 13.141 -2.855 1.00 0.00 H new ATOM 0 HB3 GLN A 188 6.926 11.921 -1.641 1.00 0.00 H new ATOM 0 HG2 GLN A 188 4.655 11.901 -2.903 1.00 0.00 H new ATOM 0 HG3 GLN A 188 4.698 11.549 -1.187 1.00 0.00 H new ATOM 0 HE21 GLN A 188 3.852 13.035 0.326 1.00 0.00 H new ATOM 0 HE22 GLN A 188 2.821 14.380 -0.175 1.00 0.00 H new ATOM 2577 N GLU A 189 6.864 14.052 1.560 1.00 0.00 N ATOM 2578 CA GLU A 189 6.684 13.656 2.956 1.00 0.00 C ATOM 2579 C GLU A 189 5.412 14.268 3.532 1.00 0.00 C ATOM 2580 O GLU A 189 4.592 13.512 4.092 1.00 0.00 O ATOM 2581 CB GLU A 189 7.892 14.088 3.788 1.00 0.00 C ATOM 2582 CG GLU A 189 9.132 13.244 3.536 1.00 0.00 C ATOM 2583 CD GLU A 189 10.316 13.676 4.380 1.00 0.00 C ATOM 2584 OE1 GLU A 189 10.384 13.272 5.560 1.00 0.00 O ATOM 2585 OE2 GLU A 189 11.172 14.424 3.860 1.00 0.00 O ATOM 2586 OXT GLU A 189 5.244 15.504 3.420 1.00 0.00 O ATOM 0 H GLU A 189 7.435 14.887 1.427 1.00 0.00 H new ATOM 0 HA GLU A 189 6.594 12.570 2.993 1.00 0.00 H new ATOM 0 HB2 GLU A 189 8.121 15.131 3.569 1.00 0.00 H new ATOM 0 HB3 GLU A 189 7.634 14.034 4.846 1.00 0.00 H new ATOM 0 HG2 GLU A 189 8.904 12.199 3.746 1.00 0.00 H new ATOM 0 HG3 GLU A 189 9.401 13.306 2.481 1.00 0.00 H new TER 2593 GLU A 189 HETATM 2594 C1 PUC A 200 -3.608 9.832 -2.812 1.00 0.00 C HETATM 2595 O1 PUC A 200 -4.284 10.004 -1.768 1.00 0.00 O HETATM 2596 C2 PUC A 200 -2.648 8.708 -3.080 1.00 0.00 C HETATM 2597 O2 PUC A 200 -3.836 10.828 -3.740 1.00 0.00 O HETATM 2598 C3 PUC A 200 -3.308 7.372 -2.700 1.00 0.00 C HETATM 2599 O3 PUC A 200 -7.404 0.056 -3.520 1.00 0.00 O HETATM 2600 C4 PUC A 200 -2.372 6.180 -2.944 1.00 0.00 C HETATM 2601 C5 PUC A 200 -3.020 4.864 -2.584 1.00 0.00 C HETATM 2602 O5 PUC A 200 -1.000 0.436 -6.248 1.00 0.00 O HETATM 2603 C6 PUC A 200 -2.868 3.648 -3.260 1.00 0.00 C HETATM 2604 C7 PUC A 200 -2.020 3.400 -4.492 1.00 0.00 C HETATM 2605 C8 PUC A 200 -2.772 2.620 -5.600 1.00 0.00 C HETATM 2606 C9 PUC A 200 -1.880 2.384 -6.868 1.00 0.00 C HETATM 2607 C10 PUC A 200 -2.612 1.316 -7.624 1.00 0.00 C HETATM 2608 C11 PUC A 200 -2.412 0.444 -6.416 1.00 0.00 C HETATM 2609 C12 PUC A 200 -3.160 1.152 -5.276 1.00 0.00 C HETATM 2610 C13 PUC A 200 -4.656 0.916 -5.392 1.00 0.00 C HETATM 2611 C14 PUC A 200 -5.568 1.232 -4.388 1.00 0.00 C HETATM 2612 C15 PUC A 200 -7.052 0.996 -4.508 1.00 0.00 C HETATM 2613 C16 PUC A 200 -7.864 2.280 -4.468 1.00 0.00 C HETATM 2614 C17 PUC A 200 -9.364 2.032 -4.656 1.00 0.00 C HETATM 2615 C18 PUC A 200 -10.184 3.324 -4.604 1.00 0.00 C HETATM 2616 C19 PUC A 200 -11.680 3.076 -4.800 1.00 0.00 C HETATM 2617 C20 PUC A 200 -12.488 4.372 -4.748 1.00 0.00 C HETATM 2618 C21 PUC A 200 -0.716 1.720 -6.560 1.00 0.00 C HETATM 0 H320 PUC A 200 -12.347 4.850 -3.779 1.00 0.00 H new HETATM 0 H2O3 PUC A 200 -8.260 -0.360 -3.754 1.00 0.00 H new HETATM 0 H221 PUC A 200 -0.217 2.207 -5.722 1.00 0.00 H new HETATM 0 H220 PUC A 200 -12.149 5.044 -5.536 1.00 0.00 H new HETATM 0 H219 PUC A 200 -11.843 2.586 -5.760 1.00 0.00 H new HETATM 0 H218 PUC A 200 -10.023 3.814 -3.644 1.00 0.00 H new HETATM 0 H217 PUC A 200 -9.530 1.539 -5.614 1.00 0.00 H new HETATM 0 H216 PUC A 200 -7.699 2.781 -3.514 1.00 0.00 H new HETATM 0 H210 PUC A 200 -3.648 1.543 -7.875 1.00 0.00 H new HETATM 0 H1O2 PUC A 200 -3.246 11.588 -3.556 1.00 0.00 H new HETATM 0 H121 PUC A 200 -0.029 1.757 -7.405 1.00 0.00 H new HETATM 0 H120 PUC A 200 -13.545 4.148 -4.892 1.00 0.00 H new HETATM 0 H119 PUC A 200 -12.038 2.394 -4.029 1.00 0.00 H new HETATM 0 H118 PUC A 200 -9.828 4.008 -5.375 1.00 0.00 H new HETATM 0 H117 PUC A 200 -9.716 1.351 -3.881 1.00 0.00 H new HETATM 0 H116 PUC A 200 -7.510 2.954 -5.248 1.00 0.00 H new HETATM 0 H115 PUC A 200 -7.295 0.590 -5.490 1.00 0.00 H new HETATM 0 H114 PUC A 200 -5.189 1.673 -3.466 1.00 0.00 H new HETATM 0 H113 PUC A 200 -5.037 0.475 -6.313 1.00 0.00 H new HETATM 0 H112 PUC A 200 -2.916 0.828 -4.264 1.00 0.00 H new HETATM 0 H111 PUC A 200 -2.781 -0.580 -6.472 1.00 0.00 H new HETATM 0 H110 PUC A 200 -2.130 0.972 -8.539 1.00 0.00 H new HETATM 0 H27 PUC A 200 -1.684 4.356 -4.893 1.00 0.00 H new HETATM 0 H24 PUC A 200 -2.075 6.162 -3.993 1.00 0.00 H new HETATM 0 H23 PUC A 200 -3.598 7.396 -1.650 1.00 0.00 H new HETATM 0 H22 PUC A 200 -2.365 8.700 -4.133 1.00 0.00 H new HETATM 0 H19 PUC A 200 -1.687 3.341 -7.352 1.00 0.00 H new HETATM 0 H18 PUC A 200 -3.644 3.262 -5.725 1.00 0.00 H new HETATM 0 H17 PUC A 200 -1.128 2.843 -4.206 1.00 0.00 H new HETATM 0 H16 PUC A 200 -3.414 2.793 -2.861 1.00 0.00 H new HETATM 0 H15 PUC A 200 -3.671 4.861 -1.710 1.00 0.00 H new HETATM 0 H14 PUC A 200 -1.463 6.308 -2.357 1.00 0.00 H new HETATM 0 H13 PUC A 200 -4.222 7.241 -3.280 1.00 0.00 H new HETATM 0 H12 PUC A 200 -1.733 8.851 -2.505 1.00 0.00 H new